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

Systemtic Name: 6-(3-methoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(3-methoxyphenyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(3-methoxyphenyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(3-methoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(3-methoxyphenyl)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)C4=C(C3)SC(=N4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)C4=C(C3)SC(=N4)N

InChI

InChI=1S/C17H14N2OS/c1-20-13-4-2-3-10(8-13)11-5-6-14-12(7-11)9-15-16(14)19-17(18)21-15/h2-8H,9H2,1H3,(H2,18,19)