4-(4-methylphenyl)-[1,3]thiazino[3,2-a]benzimidazol-2-one

Systemtic Name: 4-(4-methylphenyl)-[1,3]thiazino[3,2-a]benzimidazol-2-one Openeye Name: 4-(p-tolyl)-[1,3]thiazino[3,2-a]benzimidazol-2-one CAS Name: 4-(4-methylphenyl)-[1,3]thiazino[3,2-a]benzimidazol-2-one IUPAC Name: 4-(4-methylphenyl)-[1,3]thiazino[3,2-a]benzimidazol-2-one Traditional Name: 4-(p-tolyl)-[1,3]thiazino[3,2-a]benzimidazol-2-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)SC3=NC4=CC=CC=C4N23

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)SC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C17H12N2OS/c1-11-6-8-12(9-7-11)15-10-16(20)21-17-18-13-4-2-3-5-14(13)19(15)17/h2-10H,1H3