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

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-(5-ethylthiophen-2-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-4-(5-ethyl-2-thienyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-4-(5-ethyl-2-thiophenyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-4-(5-ethylthiophen-2-yl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-4-(5-ethyl-2-thienyl)-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C13H12N4S2 MolecularWeight: 288.39118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(S1)[C@H]2[C@@H](C(=N)SC(=C2C#N)N)C#N

InChI

InChI=1S/C13H12N4S2/c1-2-7-3-4-10(18-7)11-8(5-14)12(16)19-13(17)9(11)6-15/h3-4,8,11,16H,2,17H2,1H3/t8-,11-/m0/s1