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

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C14H13ClN2OS2 MolecularWeight: 324.84882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NN=CC3=CC=C(S3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N/N=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C14H13ClN2OS2/c15-13-6-5-9(20-13)7-16-17-14(18)11-8-19-12-4-2-1-3-10(11)12/h5-8H,1-4H2,(H,17,18)/b16-7+