N-[(Z)-1-[2,5-bis(chloranyl)thiophen-3-yl]ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(Z)-1-[2,5-bis(chloranyl)thiophen-3-yl]ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(Z)-1-(2,5-dichloro-3-thienyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(Z)-1-(2,5-dichloro-3-thiophenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(Z)-1-(2,5-dichlorothiophen-3-yl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[(Z)-1-(2,5-dichloro-3-thienyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H14Cl2N2OS2 MolecularWeight: 373.32046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=C1CCCC2)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CSC2=C1CCCC2)/C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2OS2/c1-8(10-6-13(16)22-14(10)17)18-19-15(20)11-7-21-12-5-3-2-4-9(11)12/h6-7H,2-5H2,1H3,(H,19,20)/b18-8-