6,7,8-trimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 6,7,8-trimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6,7,8-trimethoxy-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6,7,8-trimethoxy-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6,7,8-trimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: (6,7,8-trimethoxy-4H-indeno[1,2-d]thiazol-2-yl)amine Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC3=C2N=C(S3)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC3=C2N=C(S3)N)OC)OC

InChI

InChI=1S/C13H14N2O3S/c1-16-7-4-6-5-8-10(15-13(14)19-8)9(6)12(18-3)11(7)17-2/h4H,5H2,1-3H3,(H2,14,15)