6-(2-azanyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinazolin-2-one

Systemtic Name: 6-(2-azanyl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinazolin-2-one Openeye Name: 6-(2-aminothiazol-4-yl)-3,4-dihydro-1H-quinazolin-2-one CAS Name: 6-(2-amino-4-thiazolyl)-3,4-dihydro-1H-quinazolin-2-one IUPAC Name: 6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinazolin-2-one Traditional Name: 6-(2-aminothiazol-4-yl)-3,4-dihydro-1H-quinazolin-2-one Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)N)NC(=O)N1

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)N)NC(=O)N1

InChI

InChI=1S/C11H10N4OS/c12-10-14-9(5-17-10)6-1-2-8-7(3-6)4-13-11(16)15-8/h1-3,5H,4H2,(H2,12,14)(H2,13,15,16)