N-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylthio)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4H-3,1-benzothiazin-2-ylthio)propionamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4CS3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C18H16N2O3S2/c1-11(25-18-20-14-5-3-2-4-12(14)9-24-18)17(21)19-13-6-7-15-16(8-13)23-10-22-15/h2-8,11H,9-10H2,1H3,(H,19,21)