1,2-dihydrothieno[2,3-c]isoquinolin-5-amine

Systemtic Name: 1,2-dihydrothieno[2,3-c]isoquinolin-5-amine Openeye Name: 1,2-dihydrothieno[2,3-c]isoquinolin-5-amine CAS Name: 1,2-dihydrothieno[2,3-c]isoquinolin-5-amine IUPAC Name: 1,2-dihydrothieno[2,3-c]isoquinolin-5-amine Traditional Name: 1,2-dihydrothien[2,3-c]isoquinolin-5-ylamine Formula: C11H10N2S MolecularWeight: 202.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C3=CC=CC=C3C(=N2)N

Isomeric SMILES

C1CSC2=C1C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C11H10N2S/c12-10-8-4-2-1-3-7(8)9-5-6-14-11(9)13-10/h1-4H,5-6H2,(H2,12,13)