(3R,4S)-6-azanyl-2-azanylidene-4-(3-ethoxy-4-oxidanyl-phenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=N)SC(=C2C#N)N)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2[C@@H](C(=N)SC(=C2C#N)N)C#N)O

InChI

InChI=1S/C15H14N4O2S/c1-2-21-12-5-8(3-4-11(12)20)13-9(6-16)14(18)22-15(19)10(13)7-17/h3-5,9,13,18,20H,2,19H2,1H3/t9-,13+/m0/s1