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

Systemtic Name: (1-methylidene-3,4-dihydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-phenyl-methanone Openeye Name: (1-methylene-3,4-dihydrobenzothiopheno[2,3-c]pyridin-2-yl)-phenyl-methanone CAS Name: (1-methylene-3,4-dihydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-phenylmethanone IUPAC Name: (1-methylidene-3,4-dihydro-[1]benzothiolo[2,3-c]pyridin-2-yl)-phenylmethanone Traditional Name: (1-methylene-3,4-dihydrobenzothiopheno[2,3-c]pyridin-2-yl)-phenyl-methanone Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NOS/c1-13-18-16(15-9-5-6-10-17(15)22-18)11-12-20(13)19(21)14-7-3-2-4-8-14/h2-10H,1,11-12H2