5-chloranyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: 5-chloro-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-nitro-benzamide CAS Name: 5-chloro-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: 5-chloro-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-nitro-benzamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O3S/c1-2-23-17-9-7-12-5-3-4-6-14(12)18(17)28-20(23)22-19(25)15-11-13(21)8-10-16(15)24(26)27/h3-11H,2H2,1H3