3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-thiazolo[3,2-a]pyridine-8-carbonitrile CAS Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-8-thiazolo[3,2-a]pyridinecarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile Traditional Name: 5-keto-3-(4-methoxyphenyl)-7-methyl-thiazolo[3,2-a]pyridine-8-carbonitrile Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=CSC2=C1C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N2C(=CSC2=C1C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H12N2O2S/c1-10-7-15(19)18-14(9-21-16(18)13(10)8-17)11-3-5-12(20-2)6-4-11/h3-7,9H,1-2H3