3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Openeye Name: 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile CAS Name: 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile IUPAC Name: 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Traditional Name: 3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C#N)N

Isomeric SMILES

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C#N)N

InChI

InChI=1S/C12H12N4S/c1-16-3-2-9-7(6-16)4-8-11(14)10(5-13)17-12(8)15-9/h4H,2-3,6,14H2,1H3