4-methyl-5-methylidene-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyrrole-3-carbonitrile

Systemtic Name: 4-methyl-5-methylidene-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-pyrrole-3-carbonitrile Openeye Name: 4-methyl-5-methylene-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-pyrrole-3-carbonitrile CAS Name: 4-methyl-5-methylene-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-3-pyrrolecarbonitrile IUPAC Name: 4-methyl-5-methylidene-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxopyrrole-3-carbonitrile Traditional Name: 2-keto-4-methyl-5-methylene-1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyrroline-3-carbonitrile Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=C)C2=NN=C(S2)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C1=C)C2=NN=C(S2)C)C#N

InChI

InChI=1S/C10H8N4OS/c1-5-6(2)14(9(15)8(5)4-11)10-13-12-7(3)16-10/h2H2,1,3H3