2-azanyl-7-methyl-4,5-dihydrothieno[2,3-e]indazole-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-4,5-dihydrothieno[2,3-e]indazole-3-carbonitrile Openeye Name: 2-amino-7-methyl-4,5-dihydrothieno[2,3-e]indazole-3-carbonitrile CAS Name: 2-amino-7-methyl-4,5-dihydrothieno[2,3-e]indazole-3-carbonitrile IUPAC Name: 2-amino-7-methyl-4,5-dihydrothieno[2,3-e]indazole-3-carbonitrile Traditional Name: 2-amino-7-methyl-4,5-dihydrothien[2,3-e]indazole-3-carbonitrile Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C(=N1)CCC3=C2SC(=C3C#N)N

Isomeric SMILES

CN1C=C2C(=N1)CCC3=C2SC(=C3C#N)N

InChI

InChI=1S/C11H10N4S/c1-15-5-8-9(14-15)3-2-6-7(4-12)11(13)16-10(6)8/h5H,2-3,13H2,1H3