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

Systemtic Name: 6-(3,4-dimethylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(3,4-dimethylphenyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(3,4-dimethylphenyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(3,4-dimethylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(3,4-dimethylphenyl)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=C(C=C2)C4=C(C3)SC(=N4)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=C(C=C2)C4=C(C3)SC(=N4)N)C

InChI

InChI=1S/C18H16N2S/c1-10-3-4-12(7-11(10)2)13-5-6-15-14(8-13)9-16-17(15)20-18(19)21-16/h3-8H,9H2,1-2H3,(H2,19,20)