ethyl N-[2-oxidanylidene-4-[(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-4-[(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[2-oxo-4-[[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-oxo-4-[(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]chromen-7-yl]carbamate Traditional Name: N-[4-[[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C=CS4)C(=O)N3CC=C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC4=C(C=CS4)C(=O)N3CC=C

InChI

InChI=1S/C22H19N3O5S2/c1-3-8-25-20(27)16-7-9-31-19(16)24-21(25)32-12-13-10-18(26)30-17-11-14(5-6-15(13)17)23-22(28)29-4-2/h3,5-7,9-11H,1,4,8,12H2,2H3,(H,23,28)