N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-imine

Systemtic Name: N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-imine Openeye Name: N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-imine CAS Name: N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-imine IUPAC Name: N-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-imine Traditional Name: phenyl(5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-ylidene)amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=NC4=CC=CC=C4)CSC3=N2

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=NC4=CC=CC=C4)CSC3=N2

InChI

InChI=1S/C17H16N2S/c1-2-7-13(8-3-1)18-16-11-20-17-14(16)10-12-6-4-5-9-15(12)19-17/h1-3,7-8,10H,4-6,9,11H2