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

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-8-methoxy-chromen-2-one Openeye Name: 3-(2-aminothiazol-4-yl)-8-methoxy-chromen-2-one CAS Name: 3-(2-amino-4-thiazolyl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-8-methoxychromen-2-one Traditional Name: 3-(2-aminothiazol-4-yl)-8-methoxy-coumarin Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)N

InChI

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