(3R,4S)-6-azanyl-2-azanylidene-4-(4-methoxynaphthalen-1-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-(4-methoxynaphthalen-1-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-2-imino-4-(4-methoxy-1-naphthyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-2-imino-4-(4-methoxy-1-naphthalenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-2-imino-4-(4-methoxynaphthalen-1-yl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-2-imino-4-(4-methoxy-1-naphthyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3C(C(=N)SC(=C3C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H]3[C@@H](C(=N)SC(=C3C#N)N)C#N

InChI

InChI=1S/C18H14N4OS/c1-23-15-7-6-12(10-4-2-3-5-11(10)15)16-13(8-19)17(21)24-18(22)14(16)9-20/h2-7,13,16,21H,22H2,1H3/t13-,16+/m0/s1