N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methylsulfonyl-benzamide

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methylsulfonyl-benzamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methylsulfonyl-benzamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-3-methylsulfonylbenzamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C20H16N2O3S2/c1-22-17-11-10-13-6-3-4-9-16(13)18(17)26-20(22)21-19(23)14-7-5-8-15(12-14)27(2,24)25/h3-12H,1-2H3