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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2C(C(=N)SC(=C2C#N)N)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H]2[C@@H](C(=N)SC(=C2C#N)N)C#N

InChI

InChI=1S/C13H12N4S2/c1-6-3-8(7(2)18-6)11-9(4-14)12(16)19-13(17)10(11)5-15/h3,9,11,16H,17H2,1-2H3/t9-,11+/m0/s1