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

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-(5-methylthiophen-2-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-2-imino-4-(5-methyl-2-thienyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-2-imino-4-(5-methyl-2-thiophenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-2-imino-4-(5-methylthiophen-2-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-2-imino-4-(5-methyl-2-thienyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C12H10N4S2 MolecularWeight: 274.3646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4S2/c1-6-2-3-9(17-6)10-7(4-13)11(15)18-12(16)8(10)5-14/h2-3,7,10,15H,16H2,1H3/t7-,10-/m0/s1