6-(2-methylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 6-(2-methylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(o-tolyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(2-methylphenyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(2-methylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(o-tolyl)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C3)SC(=N4)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C3)SC(=N4)N

InChI

InChI=1S/C17H14N2S/c1-10-4-2-3-5-13(10)11-6-7-14-12(8-11)9-15-16(14)19-17(18)20-15/h2-8H,9H2,1H3,(H2,18,19)