(5Z)-5-(5-methoxy-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-methoxy-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-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)thiazolidin-4-one CAS Name: (5Z)-5-(5-methoxy-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-methoxy-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-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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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)OC)C)S2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S2/c1-5-8-23-17(25)15(28-18(23)14-10(2)20-21-16(14)24)19-22(3)12-9-11(26-4)6-7-13(12)27-19/h5-7,9H,1,8H2,2-4H3,(H,21,24)/b18-14?,19-15-