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

Systemtic Name: 3-chloranyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(5-chloro-2-thienyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(5-chloro-2-thienyl)methyleneamino]benzothiophene-2-carboxamide Formula: C14H8Cl2N2OS2 MolecularWeight: 355.26212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=CC=C(S3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2OS2/c15-11-6-5-8(20-11)7-17-18-14(19)13-12(16)9-3-1-2-4-10(9)21-13/h1-7H,(H,18,19)/b17-7+