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[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate
Openeye Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate
CAS Name:3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate
Traditional Name:3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C18H16N4O4S
MolecularWeight: 384.40904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N


Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N


InChI

InChI=1S/C18H16N4O4S/c1-11-10-27-18(25)22(11)7-6-16(24)26-9-15(23)12(8-19)17-20-13-4-2-3-5-14(13)21-17/h2-5,10,20-21H,6-7,9H2,1H3


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