N-(1,3-benzodioxol-5-yl)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]propionamide Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C17H13ClN2O3S2/c1-9(24-17-20-12-6-10(18)2-5-15(12)25-17)16(21)19-11-3-4-13-14(7-11)23-8-22-13/h2-7,9H,8H2,1H3,(H,19,21)