methyl (2Z)-2-(2-methyliminobenzo[e][1,3]benzothiazol-1-yl)imino-2-phenyl-ethanoate

Systemtic Name: methyl (2Z)-2-(2-methyliminobenzo[e][1,3]benzothiazol-1-yl)imino-2-phenyl-ethanoate Openeye Name: methyl (2Z)-2-(2-methyliminobenzo[e][1,3]benzothiazol-1-yl)imino-2-phenyl-acetate CAS Name: (2Z)-2-[(2-methylimino-1-benzo[e][1,3]benzothiazolyl)imino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2Z)-2-(2-methyliminobenzo[e][1,3]benzothiazol-1-yl)imino-2-phenylacetate Traditional Name: (2Z)-2-(2-methyliminobenzo[e][1,3]benzothiazol-1-yl)imino-2-phenyl-acetic acid methyl ester Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C2=C(S1)C=CC3=CC=CC=C32)N=C(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CN=C1N(C2=C(S1)C=CC3=CC=CC=C32)/N=C(/C4=CC=CC=C4)\C(=O)OC

InChI

InChI=1S/C21H17N3O2S/c1-22-21-24(23-18(20(25)26-2)15-9-4-3-5-10-15)19-16-11-7-6-8-14(16)12-13-17(19)27-21/h3-13H,1-2H3/b22-21?,23-18-