2-[(6-oxidanylidene-2-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(6-oxidanylidene-2-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(6-oxo-2-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(6-oxo-2-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=O)C1=CNC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

C=CCC1=CC=CC(=O)C1=CNC2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C19H20N2O2S/c1-2-6-12-7-5-9-15(22)14(12)11-21-19-17(18(20)23)13-8-3-4-10-16(13)24-19/h2,5,7,9,11,21H,1,3-4,6,8,10H2,(H2,20,23)