methyl (2E)-2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene)ethanoate Openeye Name: methyl (2E)-2-(3-allyl-2-allylimino-4-oxo-thiazolidin-5-ylidene)acetate CAS Name: (2E)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene)acetate Traditional Name: (2E)-2-(3-allyl-2-allylimino-4-keto-thiazolidin-5-ylidene)acetic acid methyl ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NCC=C)S1)CC=C

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N(C(=NCC=C)S1)CC=C

InChI

InChI=1S/C12H14N2O3S/c1-4-6-13-12-14(7-5-2)11(16)9(18-12)8-10(15)17-3/h4-5,8H,1-2,6-7H2,3H3/b9-8+,13-12?