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

Systemtic Name: N-[4,5-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-5-nitro-thiophene-2-carboxamide Openeye Name: N-(4,5-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide CAS Name: N-(4,5-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(4,5-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-5-nitrothiophene-2-carboxamide Traditional Name: N-(4,5-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)-5-nitro-thiophene-2-carboxamide Formula: C14H9Cl2N3O3S2 MolecularWeight: 402.27556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2N3O3S2/c1-2-18-12-8(4-3-7(15)11(12)16)24-14(18)17-13(20)9-5-6-10(23-9)19(21)22/h3-6H,2H2,1H3