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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)butanenitrile Openeye Name: 2-(4-methylthiazol-2-yl)-3-oxo-4-[5-oxo-4-(2-thienyl)tetrazol-1-yl]butanenitrile CAS Name: 2-(4-methyl-2-thiazolyl)-3-oxo-4-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)butanenitrile IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-(5-oxo-4-thiophen-2-yltetrazol-1-yl)butanenitrile Traditional Name: 3-keto-4-[5-keto-4-(2-thienyl)tetrazol-1-yl]-2-(4-methylthiazol-2-yl)butyronitrile Formula: C13H10N6O2S2 MolecularWeight: 346.3875

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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=CS3

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H10N6O2S2/c1-8-7-23-12(15-8)9(5-14)10(20)6-18-13(21)19(17-16-18)11-3-2-4-22-11/h2-4,7,9H,6H2,1H3