(3S,4S)-6-azanyl-2-azanylidene-4-methyl-3,4-dihydrothiopyran-3,5-dicarbonitrile

Systemtic Name: (3S,4S)-6-azanyl-2-azanylidene-4-methyl-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3S,4S)-6-amino-2-imino-4-methyl-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3S,4S)-6-amino-2-imino-4-methyl-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3S,4S)-6-amino-2-imino-4-methyl-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3S,4S)-6-amino-2-imino-4-methyl-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C8H8N4S MolecularWeight: 192.24092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=N)SC(=C1C#N)N)C#N

Isomeric SMILES

C[C@H]1[C@H](C(=N)SC(=C1C#N)N)C#N

InChI

InChI=1S/C8H8N4S/c1-4-5(2-9)7(11)13-8(12)6(4)3-10/h4-5,11H,12H2,1H3/t4-,5+/m0/s1