(5Z)-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Openeye Name: (5Z)-5-(7-methyl-2-oxo-indolin-3-ylidene)-2-phenyl-thiazol-4-one CAS Name: (5Z)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-2-phenyl-4-thiazolone IUPAC Name: (5Z)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(2-keto-7-methyl-indolin-3-ylidene)-2-phenyl-2-thiazolin-4-one Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)N=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC\2=C1NC(=O)/C2=C\3/C(=O)N=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C18H12N2O2S/c1-10-6-5-9-12-13(16(21)19-14(10)12)15-17(22)20-18(23-15)11-7-3-2-4-8-11/h2-9H,1H3,(H,19,21)/b15-13-