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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C(C(=N)SC(=C2C#N)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@@H]2[C@H](C(=N)SC(=C2C#N)N)C#N

InChI

InChI=1S/C15H14N4O2S/c1-20-11-5-3-4-8(13(11)21-2)12-9(6-16)14(18)22-15(19)10(12)7-17/h3-5,9,12,18H,19H2,1-2H3/t9-,12-/m1/s1