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

Systemtic Name: 2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(3-oxo-1,4-benzothiazin-4-yl)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[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:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O3S/c1-2-11-21-20(26)14-7-3-4-8-15(14)22-18(24)12-23-16-9-5-6-10-17(16)27-13-19(23)25/h2-10H,1,11-13H2,(H,21,26)(H,22,24)