8-nitro-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinoline-3-thione

Systemtic Name: 8-nitro-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinoline-3-thione Openeye Name: 8-nitro-1,5,10,10a-tetrahydrothiazolo[3,4-b]isoquinoline-3-thione CAS Name: 8-nitro-1,5,10,10a-tetrahydrothiazolo[3,4-b]isoquinoline-3-thione IUPAC Name: 8-nitro-1,5,10,10a-tetrahydro-[1,3]thiazolo[3,4-b]isoquinoline-3-thione Traditional Name: 8-nitro-1,5,10,10a-tetrahydrothiazol[3,4-b]isoquinoline-3-thione Formula: C11H10N2O2S2 MolecularWeight: 266.3393

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSC(=S)N2CC3=C1C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2CSC(=S)N2CC3=C1C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O2S2/c14-13(15)9-2-1-7-5-12-10(4-8(7)3-9)6-17-11(12)16/h1-3,10H,4-6H2