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

Systemtic Name: 4-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Openeye Name: 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol CAS Name: 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol IUPAC Name: 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Traditional Name: 4-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-5-ol Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=C3C(=C2N)C=CS3)O

Isomeric SMILES

C1CC(C2=C(C1)N=C3C(=C2N)C=CS3)O

InChI

InChI=1S/C11H12N2OS/c12-10-6-4-5-15-11(6)13-7-2-1-3-8(14)9(7)10/h4-5,8,14H,1-3H2,(H2,12,13)