3-(2-azanyl-1,3-thiazol-4-yl)-7-oxidanyl-chromen-2-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-7-oxidanyl-chromen-2-one Openeye Name: 3-(2-aminothiazol-4-yl)-7-hydroxy-chromen-2-one CAS Name: 3-(2-amino-4-thiazolyl)-7-hydroxy-1-benzopyran-2-one IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-7-hydroxychromen-2-one Traditional Name: 3-(2-aminothiazol-4-yl)-7-hydroxy-coumarin Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=O)C(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=O)C(=C2)C3=CSC(=N3)N

InChI

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