3-chloranyl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C16H12Cl2N2OS2 MolecularWeight: 383.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS2/c1-8-3-4-10-12(7-8)23-15(14(10)18)16(21)20-19-9(2)11-5-6-13(17)22-11/h3-7H,1-2H3,(H,20,21)/b19-9+