(3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-azanyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-yl-methanone Openeye Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(2-thienyl)methanone CAS Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-ylmethanone IUPAC Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-thiophen-2-ylmethanone Traditional Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(2-thienyl)methanone Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=CS4)N

Isomeric SMILES

C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=CS4)N

InChI

InChI=1S/C16H14N2OS2/c17-13-10-8-9-4-1-2-5-11(9)18-16(10)21-15(13)14(19)12-6-3-7-20-12/h3,6-8H,1-2,4-5,17H2