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(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-(5-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)thiazolidin-4-one
CAS Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-keto-5-methyl-2-pyrazolin-4-ylidene)thiazolidin-4-one
Formula: C18H15ClN4O2S2
MolecularWeight: 418.9203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=C2N(C(=O)C(=C3N(C4=C(S3)C=CC(=C4)Cl)C)S2)CC=C


Isomeric SMILES

CC1=NNC(=O)C1=C2N(C(=O)/C(=C/3\N(C4=C(S3)C=CC(=C4)Cl)C)/S2)CC=C


InChI

InChI=1S/C18H15ClN4O2S2/c1-4-7-23-16(25)14(27-17(23)13-9(2)20-21-15(13)24)18-22(3)11-8-10(19)5-6-12(11)26-18/h4-6,8H,1,7H2,2-3H3,(H,21,24)/b17-13?,18-14-


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