(3R,4S)-6-azanyl-2-azanylidene-4-(3-methoxy-4-propoxy-phenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile

Systemtic Name: (3R,4S)-6-azanyl-2-azanylidene-4-(3-methoxy-4-propoxy-phenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4S)-6-amino-2-imino-4-(3-methoxy-4-propoxy-phenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4S)-6-amino-2-imino-4-(3-methoxy-4-propoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4S)-6-amino-2-imino-4-(3-methoxy-4-propoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4S)-6-amino-2-imino-4-(3-methoxy-4-propoxy-phenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(C(=N)SC(=C2C#N)N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2[C@@H](C(=N)SC(=C2C#N)N)C#N)OC

InChI

InChI=1S/C17H18N4O2S/c1-3-6-23-13-5-4-10(7-14(13)22-2)15-11(8-18)16(20)24-17(21)12(15)9-19/h4-5,7,11,15,20H,3,6,21H2,1-2H3/t11-,15+/m0/s1