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

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-chromen-4-one Openeye Name: 3-(2-aminothiazol-4-yl)-2-hydroxy-chromen-4-one CAS Name: 3-(2-amino-4-thiazolyl)-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-2-hydroxychromen-4-one Traditional Name: 3-(2-aminothiazol-4-yl)-2-hydroxy-chromone Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C3=CSC(=N3)N

InChI

InChI=1S/C12H8N2O3S/c13-12-14-7(5-18-12)9-10(15)6-3-1-2-4-8(6)17-11(9)16/h1-5,16H,(H2,13,14)