3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-prop-2-enylsulfanylphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-prop-2-enylsulfanylphenyl)propanamide Openeye Name: N-(2-allylsulfanylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(prop-2-enylthio)phenyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-prop-2-enylsulfanylphenyl)propanamide Traditional Name: N-[2-(allylthio)phenyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2S2/c1-2-13-25-17-9-5-3-7-15(17)21-19(23)11-12-22-16-8-4-6-10-18(16)26-14-20(22)24/h2-10H,1,11-14H2,(H,21,23)