N-[3-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-3-keto-propyl]thiophene-2-carboxamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19ClN2O4S/c19-13-10-12(11-14-17(13)25-8-7-24-14)3-5-20-16(22)4-6-21-18(23)15-2-1-9-26-15/h1-2,9-11H,3-8H2,(H,20,22)(H,21,23)