benzo[e][1,3]benzothiazol-2-yl(phenyl)methanone

Systemtic Name: benzo[e][1,3]benzothiazol-2-yl(phenyl)methanone Openeye Name: benzo[e][1,3]benzothiazol-2-yl(phenyl)methanone CAS Name: 2-benzo[e][1,3]benzothiazolyl(phenyl)methanone IUPAC Name: benzo[e][1,3]benzothiazol-2-yl(phenyl)methanone Traditional Name: benzo[e][1,3]benzothiazol-2-yl(phenyl)methanone Formula: C18H11NOS MolecularWeight: 289.35104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H11NOS/c20-17(13-7-2-1-3-8-13)18-19-16-14-9-5-4-6-12(14)10-11-15(16)21-18/h1-11H