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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-24-15-7-6-12(10-13(15)19)20-17(22)8-9-21-14-4-2-3-5-16(14)25-11-18(21)23/h2-7,10H,8-9,11H2,1H3,(H,20,22)