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

Systemtic Name: 3-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]-N-methyl-benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-20-17(24)10-3-2-4-12(7-10)21-16(23)9-15-18(25)22-13-8-11(19)5-6-14(13)26-15/h2-8,15H,9H2,1H3,(H,20,24)(H,21,23)(H,22,25)