(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-1,3-thiazol-5-one

Systemtic Name: (4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-1,3-thiazol-5-one Openeye Name: (4E)-4-(1H-indol-3-ylmethylene)-2-methyl-thiazol-5-one CAS Name: (4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-thiazolone IUPAC Name: (4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-1,3-thiazol-5-one Traditional Name: (4E)-4-(1H-indol-3-ylmethylene)-2-methyl-2-thiazolin-5-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CNC3=CC=CC=C32)C(=O)S1

Isomeric SMILES

CC1=N/C(=C/C2=CNC3=CC=CC=C32)/C(=O)S1

InChI

InChI=1S/C13H10N2OS/c1-8-15-12(13(16)17-8)6-9-7-14-11-5-3-2-4-10(9)11/h2-7,14H,1H3/b12-6+