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ethyl (2Z)-2-[3-[2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2Z)-2-[3-[2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-[3-[2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[3-[2-(2-methyl-4-oxo-quinazolin-3-yl)ethyl]-4-oxo-thiazolidin-2-ylidene]acetate
CAS Name:(2Z)-2-[3-[2-(2-methyl-4-oxo-3-quinazolinyl)ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[3-[2-(2-methyl-4-oxoquinazolin-3-yl)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2Z)-2-[4-keto-3-[2-(4-keto-2-methyl-quinazolin-3-yl)ethyl]thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCN2C(=NC3=CC=CC=C3C2=O)C


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCN2C(=NC3=CC=CC=C3C2=O)C


InChI

InChI=1S/C18H19N3O4S/c1-3-25-17(23)10-16-21(15(22)11-26-16)9-8-20-12(2)19-14-7-5-4-6-13(14)18(20)24/h4-7,10H,3,8-9,11H2,1-2H3/b16-10-


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