(1-methylidene-3,4-dihydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-pyridin-3-yl-methanone

Systemtic Name: (1-methylidene-3,4-dihydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-pyridin-3-yl-methanone Openeye Name: (1-methylene-3,4-dihydrobenzothiopheno[2,3-c]pyridin-2-yl)-(3-pyridyl)methanone CAS Name: (1-methylene-3,4-dihydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-(3-pyridinyl)methanone IUPAC Name: (1-methylidene-3,4-dihydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-pyridin-3-ylmethanone Traditional Name: (1-methylene-3,4-dihydrobenzothiopheno[2,3-c]pyridin-2-yl)-(3-pyridyl)methanone Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(CCN1C(=O)C3=CN=CC=C3)C4=CC=CC=C4S2

Isomeric SMILES

C=C1C2=C(CCN1C(=O)C3=CN=CC=C3)C4=CC=CC=C4S2

InChI

InChI=1S/C18H14N2OS/c1-12-17-15(14-6-2-3-7-16(14)22-17)8-10-20(12)18(21)13-5-4-9-19-11-13/h2-7,9,11H,1,8,10H2