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

Systemtic Name: 2-(4-propan-2-ylphenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 2-(4-isopropylphenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 2-(4-propan-2-ylphenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 2-(4-propan-2-ylphenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 2-p-cumenyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C19H16N2OS/c1-12(2)13-7-9-14(10-8-13)17-11-18(22)21-16-6-4-3-5-15(16)20-19(21)23-17/h3-12H,1-2H3