5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine

Systemtic Name: 5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Openeye Name: 5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine CAS Name: 5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine IUPAC Name: 5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine Traditional Name: 5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-ylamine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=CSC3=N2)N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=CSC3=N2)N

InChI

InChI=1S/C11H12N2S/c12-10-7-3-1-2-4-9(7)13-11-8(10)5-6-14-11/h5-6H,1-4H2,(H2,12,13)