N-[4-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCNC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCNC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C16H15ClN2O4S/c17-10-7-12-13(23-9-22-12)8-11(10)19-15(20)4-1-5-18-16(21)14-3-2-6-24-14/h2-3,6-8H,1,4-5,9H2,(H,18,21)(H,19,20)