ethyl 2-[2-[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(3Z)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)C(=C2NC3=CC=CC=C3N2C)C#N

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)/C(=C\2/NC3=CC=CC=C3N2C)/C#N

InChI

InChI=1S/C19H18N4O3S2/c1-3-26-17(25)8-12-10-27-19(21-12)28-11-16(24)13(9-20)18-22-14-6-4-5-7-15(14)23(18)2/h4-7,10,22H,3,8,11H2,1-2H3/b18-13-