2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(1,3-benzodioxol-5-yl)acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N2O3S/c16-10-1-4-12(5-2-10)21-8-15(18)17-11-3-6-13-14(7-11)20-9-19-13/h1-7H,8-9,16H2,(H,17,18)