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

Systemtic Name: N-cyclopropyl-3-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[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(=CC=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

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

InChI

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