4a,5,8,8a-tetrahydro-1H-[1,3]thiazolo[4,5-g]quinazolin-2-one

Systemtic Name: 4a,5,8,8a-tetrahydro-1H-[1,3]thiazolo[4,5-g]quinazolin-2-one Openeye Name: 4a,5,8,8a-tetrahydro-1H-thiazolo[4,5-g]quinazolin-2-one CAS Name: 4a,5,8,8a-tetrahydro-1H-thiazolo[4,5-g]quinazolin-2-one IUPAC Name: 4a,5,8,8a-tetrahydro-1H-[1,3]thiazolo[4,5-g]quinazolin-2-one Traditional Name: 4a,5,8,8a-tetrahydro-1H-thiazolo[4,5-g]quinazolin-2-one Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C3C(=CC2NC=N1)SC(=O)N3

Isomeric SMILES

C1C2C=C3C(=CC2NC=N1)SC(=O)N3

InChI

InChI=1S/C9H9N3OS/c13-9-12-7-1-5-3-10-4-11-6(5)2-8(7)14-9/h1-2,4-6H,3H2,(H,10,11)(H,12,13)