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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(SC(=C3)Cl)Cl

InChI

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