(3S,4S)-4-(4-aminophenyl)-2-azanylidene-6-oxidanyl-3,4-dihydrothiopyran-3,5-dicarbonitrile

Systemtic Name: (3S,4S)-4-(4-aminophenyl)-2-azanylidene-6-oxidanyl-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3S,4S)-4-(4-aminophenyl)-6-hydroxy-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3S,4S)-4-(4-aminophenyl)-6-hydroxy-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3S,4S)-4-(4-aminophenyl)-6-hydroxy-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3S,4S)-4-(4-aminophenyl)-6-hydroxy-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=N)SC(=C2C#N)O)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4OS/c14-5-9-11(7-1-3-8(16)4-2-7)10(6-15)13(18)19-12(9)17/h1-4,9,11,17-18H,16H2/t9-,11-/m1/s1