2-methyl-[1,3]thiazolo[3,2-b][1,2]diazepin-3-ol

Systemtic Name: 2-methyl-[1,3]thiazolo[3,2-b][1,2]diazepin-3-ol Openeye Name: 2-methylthiazolo[3,2-b]diazepin-3-ol CAS Name: 2-methyl-3-thiazolo[3,2-b]diazepinol IUPAC Name: 2-methyl-[1,3]thiazolo[3,2-b]diazepin-3-ol Traditional Name: 2-methylthiazolo[3,2-b]diazepin-3-ol Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC=CC=N2)S1)O

Isomeric SMILES

CC1=C(N2C(=CC=CC=N2)S1)O

InChI

InChI=1S/C8H8N2OS/c1-6-8(11)10-7(12-6)4-2-3-5-9-10/h2-5,11H,1H3