N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]benzothiophene-3-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC2=CC=CC=C21)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O3S/c1-11(12-6-7-15-16(8-12)23-10-22-15)19-20-18(21)14-9-24-17-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,20,21)/b19-11+