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

Systemtic Name: (3R,4R)-6-azanyl-2-azanylidene-4-naphthalen-1-yl-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4R)-6-amino-2-imino-4-(1-naphthyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4R)-6-amino-2-imino-4-(1-naphthalenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4R)-6-amino-2-imino-4-naphthalen-1-yl-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4R)-6-amino-2-imino-4-(1-naphthyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(C(=N)SC(=C3C#N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H]3[C@@H](C(=N)SC(=C3C#N)N)C#N

InChI

InChI=1S/C17H12N4S/c18-8-13-15(14(9-19)17(21)22-16(13)20)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13,15,20H,21H2/t13-,15-/m0/s1