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

Systemtic Name: 7-methoxy-4,4-dimethyl-chromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: 7-methoxy-4,4-dimethyl-chromeno[4,3-d]thiazol-2-amine CAS Name: 7-methoxy-4,4-dimethyl-2-[1]benzopyrano[4,3-d]thiazolamine IUPAC Name: 7-methoxy-4,4-dimethylchromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (7-methoxy-4,4-dimethyl-chromeno[4,3-d]thiazol-2-yl)amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2S/c1-13(2)11-10(15-12(14)18-11)8-5-4-7(16-3)6-9(8)17-13/h4-6H,1-3H3,(H2,14,15)