4,4,7,8-tetramethylchromeno[4,3-d][1,3]thiazol-2-amine

Systemtic Name: 4,4,7,8-tetramethylchromeno[4,3-d][1,3]thiazol-2-amine Openeye Name: 4,4,7,8-tetramethylchromeno[4,3-d]thiazol-2-amine CAS Name: 4,4,7,8-tetramethyl-2-[1]benzopyrano[4,3-d]thiazolamine IUPAC Name: 4,4,7,8-tetramethylchromeno[4,3-d][1,3]thiazol-2-amine Traditional Name: (4,4,7,8-tetramethylchromeno[4,3-d]thiazol-2-yl)amine Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(O2)(C)C)SC(=N3)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(O2)(C)C)SC(=N3)N)C

InChI

InChI=1S/C14H16N2OS/c1-7-5-9-10(6-8(7)2)17-14(3,4)12-11(9)16-13(15)18-12/h5-6H,1-4H3,(H2,15,16)