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

Systemtic Name: 2,6-bis(azanyl)-4-(4-ethoxy-3-methoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-(4-ethoxy-3-methoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(4-ethoxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(4-ethoxy-3-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-(4-ethoxy-3-methoxy-phenyl)-4H-thiopyran-3,5-dicarbonitrile Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2S/c1-3-22-12-5-4-9(6-13(12)21-2)14-10(7-17)15(19)23-16(20)11(14)8-18/h4-6,14H,3,19-20H2,1-2H3