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

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-(2,4-dimethoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-4-(2,4-dimethoxyphenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-4-(2,4-dimethoxyphenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-4-(2,4-dimethoxyphenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-4-(2,4-dimethoxyphenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(C(=N)SC(=C2C#N)N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2[C@@H](C(=N)SC(=C2C#N)N)C#N)OC

InChI

InChI=1S/C15H14N4O2S/c1-20-8-3-4-9(12(5-8)21-2)13-10(6-16)14(18)22-15(19)11(13)7-17/h3-5,10,13,18H,19H2,1-2H3/t10-,13+/m0/s1