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

Systemtic Name: 6,7-diethoxy-4,4-dimethyl-chromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: 6,7-diethoxy-4,4-dimethyl-chromeno[4,3-d]thiazol-2-amine CAS Name: 6,7-diethoxy-4,4-dimethyl-2-[1]benzopyrano[4,3-d]thiazolamine IUPAC Name: 6,7-diethoxy-4,4-dimethylchromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (6,7-diethoxy-4,4-dimethyl-chromeno[4,3-d]thiazol-2-yl)amine Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C3=C(C(O2)(C)C)SC(=N3)N)OCC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C3=C(C(O2)(C)C)SC(=N3)N)OCC

InChI

InChI=1S/C16H20N2O3S/c1-5-19-10-8-7-9-11-14(22-15(17)18-11)16(3,4)21-12(9)13(10)20-6-2/h7-8H,5-6H2,1-4H3,(H2,17,18)