4-[(5-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(5-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(5-methyl-7-oxo-thiazolo[3,2-a]pyrimidin-3-yl)methyl]benzonitrile CAS Name: 4-[(5-methyl-7-oxo-3-thiazolo[3,2-a]pyrimidinyl)methyl]benzonitrile IUPAC Name: 4-[(5-methyl-7-oxo-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)methyl]benzonitrile Traditional Name: 4-[(7-keto-5-methyl-thiazolo[3,2-a]pyrimidin-3-yl)methyl]benzonitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1C(=CS2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=O)N=C2N1C(=CS2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N3OS/c1-10-6-14(19)17-15-18(10)13(9-20-15)7-11-2-4-12(8-16)5-3-11/h2-6,9H,7H2,1H3