3-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-12-4-7-16-15(9-12)24-20(27)17(28-16)10-18(25)22-14-3-1-2-11(8-14)19(26)23-13-5-6-13/h1-4,7-9,13,17H,5-6,10H2,(H,22,25)(H,23,26)(H,24,27)