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ethyl N-[2-oxidanylidene-4-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]chromen-7-yl]carbamate

ethyl N-[2-oxidanylidene-4-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]chromen-7-yl]carbamate

Systemtic Name:ethyl N-[2-oxidanylidene-4-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]chromen-7-yl]carbamate
Openeye Name:ethyl N-[2-oxo-4-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]chromen-7-yl]carbamate
CAS Name:N-[2-oxo-4-[(4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-1-benzopyran-7-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[2-oxo-4-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]chromen-7-yl]carbamate
Traditional Name:N-[2-keto-4-[(4-ketothieno[2,3-d]pyrimidin-3-yl)methyl]chromen-7-yl]carbamic acid ethyl ester
Formula: C19H15N3O5S
MolecularWeight: 397.4045
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=CS4


Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=CS4


InChI

InChI=1S/C19H15N3O5S/c1-2-26-19(25)21-12-3-4-13-11(7-16(23)27-15(13)8-12)9-22-10-20-17-14(18(22)24)5-6-28-17/h3-8,10H,2,9H2,1H3,(H,21,25)


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