2-(1,1-dimethyl-4-oxidanylidene-1$l^{6}-thia-2,5-diazacyclopenta-1,5-dien-3-ylidene)propanedinitrile

Systemtic Name: 2-(1,1-dimethyl-4-oxidanylidene-1$l^{6}-thia-2,5-diazacyclopenta-1,5-dien-3-ylidene)propanedinitrile Openeye Name: 2-(1,1-dimethyl-4-oxo-1$l^{6}-thia-2,5-diazacyclopenta-1,5-dien-3-ylidene)propanedinitrile CAS Name: 2-(1,1-dimethyl-4-oxo-1$l^{6}-thia-2,5-diazacyclopenta-1,5-dien-3-ylidene)propanedinitrile IUPAC Name: 2-(1,1-dimethyl-4-oxo-1$l^{6}-thia-2,5-diazacyclopenta-1,5-dien-3-ylidene)propanedinitrile Traditional Name: 2-(4-keto-1,1-dimethyl-1$l^{6}-thia-2,5-diazacyclopenta-1,5-dien-3-ylidene)malononitrile Formula: C7H6N4OS MolecularWeight: 194.21374

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Descriptors Computed from Structure

Canonical SMILES:

CS=1(=NC(=C(C#N)C#N)C(=O)N1)C

Isomeric SMILES

CS=1(=NC(=C(C#N)C#N)C(=O)N1)C

InChI

InChI=1S/C7H6N4OS/c1-13(2)10-6(7(12)11-13)5(3-8)4-9/h1-2H3