2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC=C3C=CC=CC3=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC=C3C=CC=CC3=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c25-18-12-6-4-8-15(18)14-23-22-20(17-11-5-7-13-19(17)27-22)21(26)24-16-9-2-1-3-10-16/h1-4,6,8-10,12,14,23H,5,7,11,13H2,(H,24,26)