(5Z)-5-(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-(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-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)thiazolidin-4-one CAS Name: (5Z)-5-(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-(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-2-(3-keto-5-methyl-2-pyrazolin-4-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=C2N(C(=O)C(=C3N(C4=CC=CC=C4S3)C)S2)CC=C

Isomeric SMILES

CC1=NNC(=O)C1=C2N(C(=O)/C(=C/3\N(C4=CC=CC=C4S3)C)/S2)CC=C

InChI

InChI=1S/C18H16N4O2S2/c1-4-9-22-16(24)14(26-17(22)13-10(2)19-20-15(13)23)18-21(3)11-7-5-6-8-12(11)25-18/h4-8H,1,9H2,2-3H3,(H,20,23)/b17-13?,18-14-