2-chloranyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine

Systemtic Name: 2-chloranyl-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine Openeye Name: 2-chloro-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine CAS Name: 2-chloro-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine IUPAC Name: 2-chloro-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-amine Traditional Name: (2-chloro-5,6,7,8-tetrahydrothieno[3,2-b]quinolin-9-yl)amine Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=C2C1)N)SC(=C3)Cl

Isomeric SMILES

C1CCC2=NC3=C(C(=C2C1)N)SC(=C3)Cl

InChI

InChI=1S/C11H11ClN2S/c12-9-5-8-11(15-9)10(13)6-3-1-2-4-7(6)14-8/h5H,1-4H2,(H2,13,14)