5,6,7-trimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 5,6,7-trimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 5,6,7-trimethoxy-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 5,6,7-trimethoxy-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 5,6,7-trimethoxy-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: (5,6,7-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(=C2CC3=C(C2=C1)N=C(S3)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC3=C(C2=C1)N=C(S3)N)OC)OC

InChI

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