(2-azanyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-phenyl-methanone Openeye Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-phenyl-methanone CAS Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-phenylmethanone IUPAC Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-phenylmethanone Traditional Name: (2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-phenyl-methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2OS/c15-14-12(10-6-7-16-8-11(10)18-14)13(17)9-4-2-1-3-5-9/h1-5,16H,6-8,15H2