2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)butanenitrile

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)butanenitrile Openeye Name: 2-(4-methylthiazol-2-yl)-3-oxo-4-(5-oxo-4-phenyl-tetrazol-1-yl)butanenitrile CAS Name: 2-(4-methyl-2-thiazolyl)-3-oxo-4-(5-oxo-4-phenyl-1-tetrazolyl)butanenitrile IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-(5-oxo-4-phenyltetrazol-1-yl)butanenitrile Traditional Name: 3-keto-4-(5-keto-4-phenyl-tetrazol-1-yl)-2-(4-methylthiazol-2-yl)butyronitrile Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N6O2S/c1-10-9-24-14(17-10)12(7-16)13(22)8-20-15(23)21(19-18-20)11-5-3-2-4-6-11/h2-6,9,12H,8H2,1H3