N-(1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C16H11N3O2S2 MolecularWeight: 341.40744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11N3O2S2/c20-14-8-22-12-6-5-9(7-11(12)17-14)15(21)19-16-18-10-3-1-2-4-13(10)23-16/h1-7H,8H2,(H,17,20)(H,18,19,21)