3-(2-azanyl-1,3-thiazol-4-yl)-6-methoxy-chromen-2-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-6-methoxy-chromen-2-one Openeye Name: 3-(2-aminothiazol-4-yl)-6-methoxy-chromen-2-one CAS Name: 3-(2-amino-4-thiazolyl)-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-6-methoxychromen-2-one Traditional Name: 3-(2-aminothiazol-4-yl)-6-methoxy-coumarin Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C13H10N2O3S/c1-17-8-2-3-11-7(4-8)5-9(12(16)18-11)10-6-19-13(14)15-10/h2-6H,1H3,(H2,14,15)