5-azanyl-4-(1,3-thiazol-2-yl)-4H-cinnolin-3-one

Systemtic Name: 5-azanyl-4-(1,3-thiazol-2-yl)-4H-cinnolin-3-one Openeye Name: 5-amino-4-thiazol-2-yl-4H-cinnolin-3-one CAS Name: 5-amino-4-(2-thiazolyl)-4H-cinnolin-3-one IUPAC Name: 5-amino-4-(1,3-thiazol-2-yl)-4H-cinnolin-3-one Traditional Name: 5-amino-4-thiazol-2-yl-4H-cinnolin-3-one Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N=N2)C3=NC=CS3)C(=C1)N

Isomeric SMILES

C1=CC2=C(C(C(=O)N=N2)C3=NC=CS3)C(=C1)N

InChI

InChI=1S/C11H8N4OS/c12-6-2-1-3-7-8(6)9(10(16)15-14-7)11-13-4-5-17-11/h1-5,9H,12H2