2-chloranyl-N-[2-(2-chloranylpropanoylimino)-4-oxidanylidene-1,3-benzothiazin-3-yl]propanamide

Systemtic Name: 2-chloranyl-N-[2-(2-chloranylpropanoylimino)-4-oxidanylidene-1,3-benzothiazin-3-yl]propanamide Openeye Name: 2-chloro-N-[2-(2-chloropropanoylimino)-4-oxo-1,3-benzothiazin-3-yl]propanamide CAS Name: 2-chloro-N-[2-(2-chloro-1-oxopropyl)imino-4-oxo-1,3-benzothiazin-3-yl]propanamide IUPAC Name: 2-chloro-N-[2-(2-chloropropanoylimino)-4-oxo-1,3-benzothiazin-3-yl]propanamide Traditional Name: 2-chloro-N-[2-(2-chloropropanoylimino)-4-keto-1,3-benzothiazin-3-yl]propionamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(=O)C2=CC=CC=C2SC1=NC(=O)C(C)Cl)Cl

Isomeric SMILES

CC(C(=O)NN1C(=O)C2=CC=CC=C2SC1=NC(=O)C(C)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O3S/c1-7(15)11(20)17-14-19(18-12(21)8(2)16)13(22)9-5-3-4-6-10(9)23-14/h3-8H,1-2H3,(H,18,21)