N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide Openeye Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide CAS Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide IUPAC Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide Traditional Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-nitro-benzamide Formula: C17H13Cl2N3O4S MolecularWeight: 426.27382

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COCCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13Cl2N3O4S/c1-26-9-8-21-15-13(7-6-11(18)14(15)19)27-17(21)20-16(23)10-4-2-3-5-12(10)22(24)25/h2-7H,8-9H2,1H3