1-(3-cyano-5-nitro-thiophen-2-yl)-6,7-dihydro-3H-[1,2]thiazolo[3,4-b]pyridine-6-carbonitrile

Systemtic Name: 1-(3-cyano-5-nitro-thiophen-2-yl)-6,7-dihydro-3H-[1,2]thiazolo[3,4-b]pyridine-6-carbonitrile Openeye Name: 1-(3-cyano-5-nitro-2-thienyl)-6,7-dihydro-3H-isothiazolo[3,4-b]pyridine-6-carbonitrile CAS Name: 1-(3-cyano-5-nitro-2-thiophenyl)-6,7-dihydro-3H-isothiazolo[3,4-b]pyridine-6-carbonitrile IUPAC Name: 1-(3-cyano-5-nitrothiophen-2-yl)-6,7-dihydro-3H-[1,2]thiazolo[3,4-b]pyridine-6-carbonitrile Traditional Name: 1-(3-cyano-5-nitro-2-thienyl)-6,7-dihydro-3H-isothiazolo[3,4-b]pyridine-6-carbonitrile Formula: C12H7N5O2S2 MolecularWeight: 317.34628

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC(C=C2)C#N)N(S1)C3=C(C=C(S3)[N+](=O)[O-])C#N

Isomeric SMILES

C1C2=C(NC(C=C2)C#N)N(S1)C3=C(C=C(S3)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H7N5O2S2/c13-4-8-3-10(17(18)19)21-12(8)16-11-7(6-20-16)1-2-9(5-14)15-11/h1-3,9,15H,6H2