N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=C1CCCC2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC2=C1CCCC2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O2S/c1-12(17-10-13-6-2-4-8-16(13)23-17)20-21-19(22)15-11-24-18-9-5-3-7-14(15)18/h2,4,6,8,10-11H,3,5,7,9H2,1H3,(H,21,22)/b20-12+