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

Systemtic Name: 5-chloranyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-nitro-benzamide Openeye Name: 5-chloro-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-nitro-benzamide CAS Name: 5-chloro-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-nitrobenzamide Traditional Name: 5-chloro-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-nitro-benzamide Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN3O3S/c1-22-17-13-5-3-2-4-11(13)6-9-16(17)27-19(22)21-18(24)14-10-12(20)7-8-15(14)23(25)26/h2-10H,1H3