N-(4-bromophenyl)-4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide

Systemtic Name: N-(4-bromophenyl)-4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Openeye Name: N-(4-bromophenyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide CAS Name: N-(4-bromophenyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide IUPAC Name: N-(4-bromophenyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Traditional Name: N-(4-bromophenyl)-4-keto-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(S3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(S3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C17H10BrN3O2S/c18-10-5-7-11(8-6-10)19-16(23)14-9-15(22)21-13-4-2-1-3-12(13)20-17(21)24-14/h1-9H,(H,19,23)