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

Systemtic Name: 2,6-bis(azanyl)-4-(3-bromanyl-4-methoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-(3-bromo-4-methoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(3-bromo-4-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(3-bromo-4-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-(3-bromo-4-methoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(SC(=C2C#N)N)N)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(SC(=C2C#N)N)N)C#N)Br

InChI

InChI=1S/C14H11BrN4OS/c1-20-11-3-2-7(4-10(11)15)12-8(5-16)13(18)21-14(19)9(12)6-17/h2-4,12H,18-19H2,1H3