8,9-dimethoxy-1-nitro-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine

Systemtic Name: 8,9-dimethoxy-1-nitro-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine Openeye Name: 8,9-dimethoxy-1-nitro-5,6-dihydrothiazolo[4,3-a]isoquinolin-3-imine CAS Name: 8,9-dimethoxy-1-nitro-5,6-dihydrothiazolo[4,3-a]isoquinolin-3-imine IUPAC Name: 8,9-dimethoxy-1-nitro-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinolin-3-imine Traditional Name: (8,9-dimethoxy-1-nitro-5,6-dihydrothiazol[4,3-a]isoquinolin-3-ylidene)amine Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(SC3=N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(SC3=N)[N+](=O)[O-])OC

InChI

InChI=1S/C13H13N3O4S/c1-19-9-5-7-3-4-15-11(8(7)6-10(9)20-2)12(16(17)18)21-13(15)14/h5-6,14H,3-4H2,1-2H3