2-[(E)-phenethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(E)-phenethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(E)-phenethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(E)-phenethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(E)-phenethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(E)-phenethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)/N=C/CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H18N2OS/c18-16(20)15-13-8-4-5-9-14(13)21-17(15)19-11-10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H2,18,20)/b19-11+