3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole-9-carboxamide

Systemtic Name: 3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole-9-carboxamide Openeye Name: 3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole-9-carboxamide CAS Name: 3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole-9-carboxamide IUPAC Name: 3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole-9-carboxamide Traditional Name: 3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole-9-carboxamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=NC3=C(C=CC=C3N21)C(=O)N

Isomeric SMILES

C1CSCC2=NC3=C(C=CC=C3N21)C(=O)N

InChI

InChI=1S/C11H11N3OS/c12-11(15)7-2-1-3-8-10(7)13-9-6-16-5-4-14(8)9/h1-3H,4-6H2,(H2,12,15)