2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-oxo-1-naphthylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(2-oxo-1-naphthalenylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-oxonaphthalen-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=C3C(=O)C=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC=C3C(=O)C=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H18N2O2S/c21-19(24)18-14-7-3-4-8-17(14)25-20(18)22-11-15-13-6-2-1-5-12(13)9-10-16(15)23/h1-2,5-6,9-11,22H,3-4,7-8H2,(H2,21,24)