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

Systemtic Name: (3S,4S)-6-azanyl-2-azanylidene-4-(2-cyclohexylethyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3S,4S)-6-amino-4-(2-cyclohexylethyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3S,4S)-6-amino-4-(2-cyclohexylethyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3S,4S)-6-amino-4-(2-cyclohexylethyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3S,4S)-6-amino-4-(2-cyclohexylethyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2C(C(=N)SC(=C2C#N)N)C#N

Isomeric SMILES

C1CCC(CC1)CC[C@H]2[C@H](C(=N)SC(=C2C#N)N)C#N

InChI

InChI=1S/C15H20N4S/c16-8-12-11(7-6-10-4-2-1-3-5-10)13(9-17)15(19)20-14(12)18/h10-12,18H,1-7,19H2/t11-,12+/m0/s1