N-[(3,4-dichlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3,4-dichlorobenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2OS/c17-12-6-5-10(7-13(12)18)9-19-20-16(21)15-8-11-3-1-2-4-14(11)22-15/h5-9H,1-4H2,(H,20,21)