(2Z,5Z)-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5Z)-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-3-allyl-5-(5-methyl-2-oxo-indolin-3-ylidene)-2-thiazol-2-ylimino-thiazolidin-4-one CAS Name: (2Z,5Z)-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-(2-thiazolylimino)-4-thiazolidinone IUPAC Name: (2Z,5Z)-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-3-allyl-5-(2-keto-5-methyl-indolin-3-ylidene)-2-thiazol-2-ylimino-thiazolidin-4-one Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=NC4=NC=CS4)S3)CC=C

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C(=O)N(/C(=N/C4=NC=CS4)/S3)CC=C

InChI

InChI=1S/C18H14N4O2S2/c1-3-7-22-16(24)14(26-18(22)21-17-19-6-8-25-17)13-11-9-10(2)4-5-12(11)20-15(13)23/h3-6,8-9H,1,7H2,2H3,(H,20,23)/b14-13-,21-18-