3-azanyl-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide

Systemtic Name: 3-azanyl-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide Openeye Name: 3-amino-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamidine CAS Name: 3-amino-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide IUPAC Name: 3-amino-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboximidamide Traditional Name: 3-amino-N'-cyano-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamidine Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=NC#N)N)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=NC#N)N)N

InChI

InChI=1S/C13H13N5S/c14-6-17-12(16)11-10(15)8-5-7-3-1-2-4-9(7)18-13(8)19-11/h5H,1-4,15H2,(H2,16,17)