4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C10H9N5OS3 MolecularWeight: 311.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H9N5OS3/c1-5-3-17-8(13-5)6(2-11)7(16)4-18-10-15-14-9(12)19-10/h3,6H,4H2,1H3,(H2,12,14)