2-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[5-(4-chlorophenyl)-2-furyl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[5-(4-chlorophenyl)-2-furyl]methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C20H17ClN2O2S/c21-13-7-5-12(6-8-13)16-10-9-14(25-16)11-23-20-18(19(22)24)15-3-1-2-4-17(15)26-20/h5-11H,1-4H2,(H2,22,24)