N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-5-nitro-thiophene-2-carboxamide Formula: C12H5Cl2N3O3S2 MolecularWeight: 374.2224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)N=C(S2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)N=C(S2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H5Cl2N3O3S2/c13-5-1-2-6(14)10-9(5)15-12(22-10)16-11(18)7-3-4-8(21-7)17(19)20/h1-4H,(H,15,16,18)