(5E)-2-azanylidene-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-2-azanylidene-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: (5E)-2-imino-5-(1-methyl-2-oxo-indolin-3-ylidene)-3-thiazol-2-yl-thiazolidin-4-one CAS Name: (5E)-2-imino-5-(1-methyl-2-oxo-3-indolylidene)-3-(2-thiazolyl)-4-thiazolidinone IUPAC Name: (5E)-2-imino-5-(1-methyl-2-oxoindol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: (5E)-2-imino-5-(2-keto-1-methyl-indolin-3-ylidene)-3-thiazol-2-yl-thiazolidin-4-one Formula: C15H10N4O2S2 MolecularWeight: 342.3955

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=O)N(C(=N)S3)C4=NC=CS4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/C(=O)N(C(=N)S3)C4=NC=CS4)/C1=O

InChI

InChI=1S/C15H10N4O2S2/c1-18-9-5-3-2-4-8(9)10(12(18)20)11-13(21)19(14(16)23-11)15-17-6-7-22-15/h2-7,16H,1H3/b11-10+,16-14?