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

Systemtic Name: 2-(4-chlorophenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 2-(4-chlorophenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 2-(4-chlorophenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 2-(4-chlorophenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 2-(4-chlorophenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C16H9ClN2OS MolecularWeight: 312.77346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H9ClN2OS/c17-11-7-5-10(6-8-11)14-9-15(20)19-13-4-2-1-3-12(13)18-16(19)21-14/h1-9H