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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C17H13ClN2O3S2/c18-10-1-4-15-12(7-10)20-17(25-15)24-6-5-16(21)19-11-2-3-13-14(8-11)23-9-22-13/h1-4,7-8H,5-6,9H2,(H,19,21)