4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate

Systemtic Name: 4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate Openeye Name: 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate CAS Name: 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate IUPAC Name: 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate Traditional Name: 4-keto-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate Formula: C11H5N2O3S- MolecularWeight: 245.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(S3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(S3)C(=O)[O-]

InChI

InChI=1S/C11H6N2O3S/c14-9-5-8(10(15)16)17-11-12-6-3-1-2-4-7(6)13(9)11/h1-5H,(H,15,16)/p-1