N-(3-chloranyl-4-cyano-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-14-9-13(6-5-12(14)10-20)21-17(23)7-8-22-15-3-1-2-4-16(15)25-11-18(22)24/h1-6,9H,7-8,11H2,(H,21,23)