2-(5-methoxy-2-oxidanyl-phenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one

Systemtic Name: 2-(5-methoxy-2-oxidanyl-phenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 2-(2-hydroxy-5-methoxy-phenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 2-(2-hydroxy-5-methoxyphenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 2-(2-hydroxy-5-methoxyphenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 2-(2-hydroxy-5-methoxy-phenyl)-7,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=O)C=C(SC3=N2)C4=C(C=CC(=C4)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=O)C=C(SC3=N2)C4=C(C=CC(=C4)OC)O

InChI

InChI=1S/C19H16N2O3S/c1-10-6-14-15(7-11(10)2)21-18(23)9-17(25-19(21)20-14)13-8-12(24-3)4-5-16(13)22/h4-9,22H,1-3H3