9,9a-dihydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol

Systemtic Name: 9,9a-dihydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol Openeye Name: 9,9a-dihydrothiazolo[3,2-a][1,3]diazepin-3-ol CAS Name: 9,9a-dihydrothiazolo[3,2-a][1,3]diazepin-3-ol IUPAC Name: 9,9a-dihydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol Traditional Name: 9,9a-dihydrothiazolo[3,2-a][1,3]diazepin-3-ol Formula: C7H8N2OS MolecularWeight: 168.21622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2N(C=C1)C(=CS2)O

Isomeric SMILES

C1=CNC2N(C=C1)C(=CS2)O

InChI

InChI=1S/C7H8N2OS/c10-6-5-11-7-8-3-1-2-4-9(6)7/h1-5,7-8,10H