(5Z)-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-prop-2-enyl-1,3-oxazolidine-2,4-dithione

Systemtic Name: (5Z)-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-prop-2-enyl-1,3-oxazolidine-2,4-dithione Openeye Name: (5Z)-3-allyl-5-(1-ethyl-6-methyl-2-quinolylidene)oxazolidine-2,4-dithione CAS Name: (5Z)-5-(1-ethyl-6-methyl-2-quinolinylidene)-3-prop-2-enyloxazolidine-2,4-dithione IUPAC Name: (5Z)-5-(1-ethyl-6-methylquinolin-2-ylidene)-3-prop-2-enyl-1,3-oxazolidine-2,4-dithione Traditional Name: (5Z)-3-allyl-5-(1-ethyl-6-methyl-2-quinolylidene)oxazolidine-2,4-dithione Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=S)N(C(=S)O3)CC=C)C=C(C=C2)C

Isomeric SMILES

CCN\1C2=C(C=C/C1=C/3\C(=S)N(C(=S)O3)CC=C)C=C(C=C2)C

InChI

InChI=1S/C18H18N2OS2/c1-4-10-20-17(22)16(21-18(20)23)15-9-7-13-11-12(3)6-8-14(13)19(15)5-2/h4,6-9,11H,1,5,10H2,2-3H3/b16-15-