8-methylsulfanyl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one

Systemtic Name: 8-methylsulfanyl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one Openeye Name: 8-methylsulfanyl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one CAS Name: 8-(methylthio)-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one IUPAC Name: 8-methylsulfanyl-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one Traditional Name: 8-(methylthio)-6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one Formula: C10H8N2OS2 MolecularWeight: 236.31332

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C2=C(C=CC3=C2SC=N3)NC1=O

Isomeric SMILES

CSC1C2=C(C=CC3=C2SC=N3)NC1=O

InChI

InChI=1S/C10H8N2OS2/c1-14-9-7-5(12-10(9)13)2-3-6-8(7)15-4-11-6/h2-4,9H,1H3,(H,12,13)