3,6-bis(chloranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C16H7Cl2N3O3S2 MolecularWeight: 424.28108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H7Cl2N3O3S2/c17-7-1-3-9-11(5-7)25-14(13(9)18)15(22)20-16-19-10-4-2-8(21(23)24)6-12(10)26-16/h1-6H,(H,19,20,22)