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

Systemtic Name: 2,5-bis(chloranyl)-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide Openeye Name: 2,5-dichloro-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide CAS Name: 2,5-dichloro-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-3-thiophenecarboxamide IUPAC Name: 2,5-dichloro-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide Traditional Name: 2,5-dichloro-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]thiophene-3-carboxamide Formula: C15H11Cl2N3O4S2 MolecularWeight: 432.30154

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O4S2/c1-24-5-4-19-10-6-8(20(22)23)2-3-11(10)25-15(19)18-14(21)9-7-12(16)26-13(9)17/h2-3,6-7H,4-5H2,1H3