(5Z)-5-(1H-indol-3-ylmethylidene)-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: (5Z)-2-anilino-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/S2

InChI

InChI=1S/C18H13N3OS/c22-17-16(10-12-11-19-15-9-5-4-8-14(12)15)23-18(21-17)20-13-6-2-1-3-7-13/h1-11,19H,(H,20,21,22)/b16-10-