3-azanyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)benzamide

Systemtic Name: 3-azanyl-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)benzamide Openeye Name: 3-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)benzamide CAS Name: 3-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)benzamide IUPAC Name: 3-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)benzamide Traditional Name: 3-amino-N-(3-keto-4H-1,4-benzothiazin-6-yl)benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H13N3O2S/c16-10-3-1-2-9(6-10)15(20)17-11-4-5-13-12(7-11)18-14(19)8-21-13/h1-7H,8,16H2,(H,17,20)(H,18,19)