methyl 2-(1,3-benzodioxol-5-ylmethylideneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-ylmethylideneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxol-5-ylmethyleneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-ylmethylideneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(piperonylideneamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO4S/c1-20-17(19)15-11-3-2-4-14(11)23-16(15)18-8-10-5-6-12-13(7-10)22-9-21-12/h5-8H,2-4,9H2,1H3