5-azanylidene-3-methyl-7-methylsulfanyl-8-(phenylcarbonyl)-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile

Systemtic Name: 5-azanylidene-3-methyl-7-methylsulfanyl-8-(phenylcarbonyl)-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile Openeye Name: 8-benzoyl-5-imino-3-methyl-7-methylsulfanyl-thiazolo[3,2-a]pyridine-6-carbonitrile CAS Name: 8-benzoyl-5-imino-3-methyl-7-(methylthio)-6-thiazolo[3,2-a]pyridinecarbonitrile IUPAC Name: 8-benzoyl-5-imino-3-methyl-7-methylsulfanyl-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile Traditional Name: 8-benzoyl-5-imino-3-methyl-7-(methylthio)thiazolo[3,2-a]pyridine-6-carbonitrile Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C(C(=C(C(=N)N12)C#N)SC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=C(C(=C(C(=N)N12)C#N)SC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3OS2/c1-10-9-23-17-13(14(21)11-6-4-3-5-7-11)15(22-2)12(8-18)16(19)20(10)17/h3-7,9,19H,1-2H3