(2Z)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-N-phenyl-ethanimine

Systemtic Name: (2Z)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-N-phenyl-ethanimine Openeye Name: (2Z)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-N-phenyl-ethanimine CAS Name: (2Z)-2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-N-phenylethanimine IUPAC Name: (2Z)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-N-phenylethanimine Traditional Name: [(2Z)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-phenyl-amine Formula: C20H16N2S MolecularWeight: 316.41944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=NC2=CC=CC=C2)SC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CN1/C(=C/C=NC2=CC=CC=C2)/SC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2S/c1-22-19(13-14-21-16-8-3-2-4-9-16)23-18-12-11-15-7-5-6-10-17(15)20(18)22/h2-14H,1H3/b19-13-,21-14?