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

Systemtic Name: 2,6-bis(azanyl)-4-(5-bromanyl-2-ethoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-(5-bromo-2-ethoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(5-bromo-2-ethoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(5-bromo-2-ethoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-(5-bromo-2-ethoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2C(=C(SC(=C2C#N)N)N)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2C(=C(SC(=C2C#N)N)N)C#N

InChI

InChI=1S/C15H13BrN4OS/c1-2-21-12-4-3-8(16)5-9(12)13-10(6-17)14(19)22-15(20)11(13)7-18/h3-5,13H,2,19-20H2,1H3