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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N2C=C(SC2=C1)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=O)N2C=C(SC2=C1)CC3=CC=C(C=C3)C#N

InChI

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