(3R,4S)-6-azanyl-2-azanylidene-4-(5-bromanylthiophen-2-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-(5-bromanylthiophen-2-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-4-(5-bromo-2-thienyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-4-(5-bromo-2-thiophenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-4-(5-bromothiophen-2-yl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-4-(5-bromo-2-thienyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C11H7BrN4S2 MolecularWeight: 339.23408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(SC(=C1)Br)[C@H]2[C@@H](C(=N)SC(=C2C#N)N)C#N

InChI

InChI=1S/C11H7BrN4S2/c12-8-2-1-7(17-8)9-5(3-13)10(15)18-11(16)6(9)4-14/h1-2,5,9,15H,16H2/t5-,9-/m0/s1