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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(3,4-dimethoxyphenyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(3,4-dimethoxyphenyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(3,4-dimethoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(3,4-dimethoxyphenyl)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-21-14-6-4-11(8-15(14)22-2)10-3-5-13-12(7-10)9-16-17(13)20-18(19)23-16/h3-8H,9H2,1-2H3,(H2,19,20)