2-methyl-8-(phenylcarbonyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one

Systemtic Name: 2-methyl-8-(phenylcarbonyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 8-benzoyl-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 8-benzoyl-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 8-benzoyl-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 8-benzoyl-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N=C2S1

Isomeric SMILES

CC1=CC(=O)N2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N=C2S1

InChI

InChI=1S/C18H12N2O2S/c1-11-9-16(21)20-15-8-7-13(10-14(15)19-18(20)23-11)17(22)12-5-3-2-4-6-12/h2-10H,1H3