2-(3-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(3-aminophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=CC=CC(=C3)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=CC=CC(=C3)N

InChI

InChI=1S/C16H16N2O3S/c17-11-2-1-3-13(8-11)22-10-16(19)18-12-4-5-14-15(9-12)21-7-6-20-14/h1-5,8-9H,6-7,10,17H2,(H,18,19)