N-[(4-oxidanylidene-3,1-benzothiazin-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(4-oxidanylidene-3,1-benzothiazin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(4-oxo-3,1-benzothiazin-2-yl)carbamothioyl]benzamide CAS Name: N-[[(4-oxo-3,1-benzothiazin-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-oxo-3,1-benzothiazin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(4-keto-3,1-benzothiazin-2-yl)thiocarbamoyl]benzamide Formula: C16H11N3O2S2 MolecularWeight: 341.40744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3C(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3C(=O)S2

InChI

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