3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile IUPAC Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Formula: C13H13N3S MolecularWeight: 243.32742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C#N)N

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C#N)N

InChI

InChI=1S/C13H13N3S/c1-7-2-3-10-8(4-7)5-9-12(15)11(6-14)17-13(9)16-10/h5,7H,2-4,15H2,1H3