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

Systemtic Name: 2-azanylidene-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-imino-5-(5-methyl-2-oxo-indolin-3-ylidene)-3-thiazol-2-yl-thiazolidin-4-one CAS Name: 2-imino-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-(2-thiazolyl)-4-thiazolidinone IUPAC Name: 2-imino-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-imino-5-(2-keto-5-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:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=N)S3)C4=NC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=N)S3)C4=NC=CS4

InChI

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