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

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H15ClN2OS2 MolecularWeight: 338.8754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H15ClN2OS2/c1-9(11-6-7-14(16)21-11)17-18-15(19)13-8-10-4-2-3-5-12(10)20-13/h6-8H,2-5H2,1H3,(H,18,19)