3-azanyl-N-(1,3-benzodioxol-5-yl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-3-thioxo-propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-3-thioxo-propionamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(=S)N

InChI

InChI=1S/C10H10N2O3S/c11-9(16)4-10(13)12-6-1-2-7-8(3-6)15-5-14-7/h1-3H,4-5H2,(H2,11,16)(H,12,13)