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

Systemtic Name: N-cyclopropyl-4-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(3-keto-1,4-benzothiazin-4-yl)acetyl]amino]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3S/c24-18(11-23-16-3-1-2-4-17(16)27-12-19(23)25)21-14-7-5-13(6-8-14)20(26)22-15-9-10-15/h1-8,15H,9-12H2,(H,21,24)(H,22,26)