2-(4-methylphenyl)benzo[e][1,3]benzothiazole

Systemtic Name: 2-(4-methylphenyl)benzo[e][1,3]benzothiazole Openeye Name: 2-(p-tolyl)benzo[e][1,3]benzothiazole CAS Name: 2-(4-methylphenyl)benzo[e][1,3]benzothiazole IUPAC Name: 2-(4-methylphenyl)benzo[e][1,3]benzothiazole Traditional Name: 2-(p-tolyl)benzo[e][1,3]benzothiazole Formula: C18H13NS MolecularWeight: 275.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H13NS/c1-12-6-8-14(9-7-12)18-19-17-15-5-3-2-4-13(15)10-11-16(17)20-18/h2-11H,1H3