8-ethoxy-4,4-dimethyl-chromeno[4,3-d][1,3]thiazol-2-amine

Systemtic Name: 8-ethoxy-4,4-dimethyl-chromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: 8-ethoxy-4,4-dimethyl-chromeno[4,3-d]thiazol-2-amine CAS Name: 8-ethoxy-4,4-dimethyl-2-[1]benzopyrano[4,3-d]thiazolamine IUPAC Name: 8-ethoxy-4,4-dimethylchromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (8-ethoxy-4,4-dimethyl-chromeno[4,3-d]thiazol-2-yl)amine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(C3=C2N=C(S3)N)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(C3=C2N=C(S3)N)(C)C

InChI

InChI=1S/C14H16N2O2S/c1-4-17-8-5-6-10-9(7-8)11-12(14(2,3)18-10)19-13(15)16-11/h5-7H,4H2,1-3H3,(H2,15,16)