3-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-8-methoxy-chromen-2-one Openeye Name: 3-(2-amino-5-methyl-thiazol-4-yl)-8-methoxy-chromen-2-one CAS Name: 3-(2-amino-5-methyl-4-thiazolyl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(2-amino-5-methyl-1,3-thiazol-4-yl)-8-methoxychromen-2-one Traditional Name: 3-(2-amino-5-methyl-thiazol-4-yl)-8-methoxy-coumarin Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C14H12N2O3S/c1-7-11(16-14(15)20-7)9-6-8-4-3-5-10(18-2)12(8)19-13(9)17/h3-6H,1-2H3,(H2,15,16)