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

Systemtic Name: N-cyclopropyl-4-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-4-[3-(3-keto-1,4-benzothiazin-4-yl)propanoylamino]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3S/c25-19(11-12-24-17-3-1-2-4-18(17)28-13-20(24)26)22-15-7-5-14(6-8-15)21(27)23-16-9-10-16/h1-8,16H,9-13H2,(H,22,25)(H,23,27)