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

Systemtic Name: 3-(2-azanyl-5-methyl-1,3-thiazol-4-yl)chromen-2-one Openeye Name: 3-(2-amino-5-methyl-thiazol-4-yl)chromen-2-one CAS Name: 3-(2-amino-5-methyl-4-thiazolyl)-1-benzopyran-2-one IUPAC Name: 3-(2-amino-5-methyl-1,3-thiazol-4-yl)chromen-2-one Traditional Name: 3-(2-amino-5-methyl-thiazol-4-yl)coumarin Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C13H10N2O2S/c1-7-11(15-13(14)18-7)9-6-8-4-2-3-5-10(8)17-12(9)16/h2-6H,1H3,(H2,14,15)