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

Systemtic Name: N-[4-[2,5-bis(chloranyl)thiophen-3-yl]-1,3-thiazol-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[4-(2,5-dichloro-3-thiophenyl)-2-thiazolyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2,5-dichloro-3-thienyl)thiazol-2-yl]-5-nitro-benzothiophene-2-carboxamide Formula: C16H7Cl2N3O3S3 MolecularWeight: 456.34608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=NC(=CS3)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=NC(=CS3)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C16H7Cl2N3O3S3/c17-13-5-9(14(18)27-13)10-6-25-16(19-10)20-15(22)12-4-7-3-8(21(23)24)1-2-11(7)26-12/h1-6H,(H,19,20,22)