N-(6-ethanoyl-1,3-benzodioxol-4-yl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-4-yl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-4-yl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-4-yl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-4-yl)-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-4-yl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1)OCO2)NC(=O)CCN3C4=CC=CC=C4OC3=S

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1)OCO2)NC(=O)CCN3C4=CC=CC=C4OC3=S

InChI

InChI=1S/C19H16N2O5S/c1-11(22)12-8-13(18-16(9-12)24-10-25-18)20-17(23)6-7-21-14-4-2-3-5-15(14)26-19(21)27/h2-5,8-9H,6-7,10H2,1H3,(H,20,23)