2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzothiazin-1-one

Systemtic Name: 2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzothiazin-1-one Openeye Name: 2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzothiazin-1-one CAS Name: 2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzothiazin-1-one IUPAC Name: 2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzothiazin-1-one Traditional Name: 2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzothiazin-1-one Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSC3=CC=CC=C3N2C(=O)N1

Isomeric SMILES

C1C2CSC3=CC=CC=C3N2C(=O)N1

InChI

InChI=1S/C10H10N2OS/c13-10-11-5-7-6-14-9-4-2-1-3-8(9)12(7)10/h1-4,7H,5-6H2,(H,11,13)