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

Systemtic Name: (3S,4S)-6-azanyl-2-azanylidene-4-(2,4-dimethoxy-3-methyl-phenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3S,4S)-6-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3S,4S)-6-amino-4-(2,4-dimethoxy-3-methylphenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3S,4S)-6-amino-4-(2,4-dimethoxy-3-methylphenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3S,4S)-6-amino-4-(2,4-dimethoxy-3-methyl-phenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C2C(C(=N)SC(=C2C#N)N)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)[C@@H]2[C@H](C(=N)SC(=C2C#N)N)C#N)OC

InChI

InChI=1S/C16H16N4O2S/c1-8-12(21-2)5-4-9(14(8)22-3)13-10(6-17)15(19)23-16(20)11(13)7-18/h4-5,10,13,19H,20H2,1-3H3/t10-,13-/m1/s1