(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone Openeye Name: (2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone CAS Name: (2E)-2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-1-phenylethanone IUPAC Name: (2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-1-phenyl-ethanone Formula: C20H15NOS MolecularWeight: 317.4042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NOS/c1-21-19(13-17(22)15-8-3-2-4-9-15)23-18-12-11-14-7-5-6-10-16(14)20(18)21/h2-13H,1H3/b19-13+