3,6-bis(chloranyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(3-nitrophenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H9Cl2N3O3S2 MolecularWeight: 450.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H9Cl2N3O3S2/c19-10-4-5-12-14(7-10)28-16(15(12)20)17(24)22-18-21-13(8-27-18)9-2-1-3-11(6-9)23(25)26/h1-8H,(H,21,22,24)