2,6-bis(azanyl)-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-4H-thiopyran-3,5-dicarbonitrile

Systemtic Name: 2,6-bis(azanyl)-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-4H-thiopyran-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-(4-bromo-5-ethyl-2-thienyl)-4H-thiopyran-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(4-bromo-5-ethyl-2-thiophenyl)-4H-thiopyran-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(4-bromo-5-ethylthiophen-2-yl)-4H-thiopyran-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-(4-bromo-5-ethyl-2-thienyl)-4H-thiopyran-3,5-dicarbonitrile Formula: C13H11BrN4S2 MolecularWeight: 367.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2C(=C(SC(=C2C#N)N)N)C#N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2C(=C(SC(=C2C#N)N)N)C#N)Br

InChI

InChI=1S/C13H11BrN4S2/c1-2-9-8(14)3-10(19-9)11-6(4-15)12(17)20-13(18)7(11)5-16/h3,11H,2,17-18H2,1H3