(3R,4S)-6-azanyl-2-azanylidene-4-(4-propan-2-yloxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-(4-propan-2-yloxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-2-imino-4-(4-isopropoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-2-imino-4-(4-propan-2-yloxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-2-imino-4-(4-propan-2-yloxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-2-imino-4-(4-isopropoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2C(C(=N)SC(=C2C#N)N)C#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@@H]2[C@@H](C(=N)SC(=C2C#N)N)C#N

InChI

InChI=1S/C16H16N4OS/c1-9(2)21-11-5-3-10(4-6-11)14-12(7-17)15(19)22-16(20)13(14)8-18/h3-6,9,12,14,19H,20H2,1-2H3/t12-,14+/m0/s1