(4-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-phenyl-methanone

Systemtic Name: (4-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-phenyl-methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-phenyl-methanone CAS Name: (4-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-phenylmethanone IUPAC Name: (4-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-phenylmethanone Traditional Name: (4-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-phenyl-methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=CC=C3)N=CS2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC=CC=C3)N=CS2

InChI

InChI=1S/C14H14N2OS/c1-10-13-12(15-9-18-13)7-8-16(10)14(17)11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3