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

Systemtic Name: 3-chloranyl-N-[(E)-(3-chloranyl-1-benzothiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(3-chlorobenzothiophen-2-yl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(3-chloro-1-benzothiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(3-chloro-1-benzothiophen-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(3-chlorobenzothiophen-2-yl)methyleneamino]benzothiophene-2-carboxamide Formula: C18H10Cl2N2OS2 MolecularWeight: 405.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2OS2/c19-15-10-5-1-3-7-12(10)24-14(15)9-21-22-18(23)17-16(20)11-6-2-4-8-13(11)25-17/h1-9H,(H,22,23)/b21-9+