4-(4-aminophenyl)-2-azanyl-6-oxidanyl-4H-thiopyran-3,5-dicarbonitrile

Systemtic Name: 4-(4-aminophenyl)-2-azanyl-6-oxidanyl-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-aminophenyl)-6-hydroxy-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-aminophenyl)-6-hydroxy-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-aminophenyl)-6-hydroxy-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-aminophenyl)-6-hydroxy-4H-thiopyran-3,5-dicarbonitrile Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(SC(=C2C#N)O)N)C#N)N

Isomeric SMILES

C1=CC(=CC=C1C2C(=C(SC(=C2C#N)O)N)C#N)N

InChI

InChI=1S/C13H10N4OS/c14-5-9-11(7-1-3-8(16)4-2-7)10(6-15)13(18)19-12(9)17/h1-4,11,18H,16-17H2