3-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H8Cl2N2OS3 MolecularWeight: 411.34852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C16H8Cl2N2OS3/c17-12-6-5-11(23-12)9-7-22-16(19-9)20-15(21)14-13(18)8-3-1-2-4-10(8)24-14/h1-7H,(H,19,20,21)