2-methyl-8-oxidanylidene-5H-[1,3]thiazolo[4,5-g]quinoline-7-carbonitrile

Systemtic Name: 2-methyl-8-oxidanylidene-5H-[1,3]thiazolo[4,5-g]quinoline-7-carbonitrile Openeye Name: 2-methyl-8-oxo-5H-thiazolo[4,5-g]quinoline-7-carbonitrile CAS Name: 2-methyl-8-oxo-5H-thiazolo[4,5-g]quinoline-7-carbonitrile IUPAC Name: 2-methyl-8-oxo-5H-[1,3]thiazolo[4,5-g]quinoline-7-carbonitrile Traditional Name: 8-keto-2-methyl-5H-thiazolo[4,5-g]quinoline-7-carbonitrile Formula: C12H7N3OS MolecularWeight: 241.26848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C3C(=C2)C(=O)C(=CN3)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=C3C(=C2)C(=O)C(=CN3)C#N

InChI

InChI=1S/C12H7N3OS/c1-6-15-10-2-8-9(3-11(10)17-6)14-5-7(4-13)12(8)16/h2-3,5H,1H3,(H,14,16)