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

Systemtic Name: N-[4-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(6-chloro-1,3-benzodioxol-5-yl)amino]-4-keto-butyl]thiophene-3-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=CSC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c17-11-6-13-14(23-9-22-13)7-12(11)19-15(20)2-1-4-18-16(21)10-3-5-24-8-10/h3,5-8H,1-2,4,9H2,(H,18,21)(H,19,20)