N-[3-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CCNC(=O)C3=CSC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CCNC(=O)C3=CSC=C3)Cl)OC1

InChI

InChI=1S/C17H17ClN2O4S/c18-12-8-14-15(24-6-1-5-23-14)9-13(12)20-16(21)2-4-19-17(22)11-3-7-25-10-11/h3,7-10H,1-2,4-6H2,(H,19,22)(H,20,21)