7,8-dimethyl-2-(3-nitrophenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one

Systemtic Name: 7,8-dimethyl-2-(3-nitrophenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 7,8-dimethyl-2-(3-nitrophenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 7,8-dimethyl-2-(3-nitrophenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 7,8-dimethyl-2-(3-nitrophenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 7,8-dimethyl-2-(3-nitrophenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=O)C=C(SC3=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=O)C=C(SC3=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3S/c1-10-6-14-15(7-11(10)2)20-17(22)9-16(25-18(20)19-14)12-4-3-5-13(8-12)21(23)24/h3-9H,1-2H3