6,7-dimethoxy-4,4-dimethyl-chromeno[4,3-d][1,3]thiazol-2-amine

Systemtic Name: 6,7-dimethoxy-4,4-dimethyl-chromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: 6,7-dimethoxy-4,4-dimethyl-chromeno[4,3-d]thiazol-2-amine CAS Name: 6,7-dimethoxy-4,4-dimethyl-2-[1]benzopyrano[4,3-d]thiazolamine IUPAC Name: 6,7-dimethoxy-4,4-dimethylchromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (6,7-dimethoxy-4,4-dimethyl-chromeno[4,3-d]thiazol-2-yl)amine Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(O1)C(=C(C=C3)OC)OC)N=C(S2)N)C

Isomeric SMILES

CC1(C2=C(C3=C(O1)C(=C(C=C3)OC)OC)N=C(S2)N)C

InChI

InChI=1S/C14H16N2O3S/c1-14(2)12-9(16-13(15)20-12)7-5-6-8(17-3)11(18-4)10(7)19-14/h5-6H,1-4H3,(H2,15,16)