5,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis[(5-methyl-1,3,4-thiadiazol-2-yl)thio]pyrazine-2,3-dicarbonitrile Formula: C12H6N8S4 MolecularWeight: 390.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=NC(=C(N=C2SC3=NN=C(S3)C)C#N)C#N

Isomeric SMILES

CC1=NN=C(S1)SC2=NC(=C(N=C2SC3=NN=C(S3)C)C#N)C#N

InChI

InChI=1S/C12H6N8S4/c1-5-17-19-11(21-5)23-9-10(24-12-20-18-6(2)22-12)16-8(4-14)7(3-13)15-9/h1-2H3