2,6-bis(azanyl)-4-(3-ethoxy-4-oxidanyl-phenyl)-4H-thiopyran-3,5-dicarbonitrile

Systemtic Name: 2,6-bis(azanyl)-4-(3-ethoxy-4-oxidanyl-phenyl)-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-(3-ethoxy-4-hydroxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(3-ethoxy-4-hydroxyphenyl)-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(3-ethoxy-4-hydroxyphenyl)-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-(3-ethoxy-4-hydroxy-phenyl)-4H-thiopyran-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(SC(=C2C#N)N)N)C#N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(SC(=C2C#N)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/h3-5,13,20H,2,18-19H2,1H3