3-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 3-(2-aminothiazol-4-yl)-2-hydroxy-cyclohepta-2,4,6-trien-1-one CAS Name: 3-(2-amino-4-thiazolyl)-2-hydroxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-2-hydroxycyclohepta-2,4,6-trien-1-one Traditional Name: 3-(2-aminothiazol-4-yl)-2-hydroxy-cyclohepta-2,4,6-trien-1-one Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=O)C=C1)O)C2=CSC(=N2)N

Isomeric SMILES

C1=CC(=C(C(=O)C=C1)O)C2=CSC(=N2)N

InChI

InChI=1S/C10H8N2O2S/c11-10-12-7(5-15-10)6-3-1-2-4-8(13)9(6)14/h1-5H,(H2,11,12)(H,13,14)