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2-[2-methoxy-4-[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]ethanenitrile

2-[2-methoxy-4-[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]ethanenitrile

Systemtic Name:2-[2-methoxy-4-[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]ethanenitrile
Openeye Name:2-[2-methoxy-4-[(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]acetonitrile
CAS Name:2-[2-methoxy-4-[(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)iminomethyl]phenoxy]acetonitrile
IUPAC Name:2-[2-methoxy-4-[(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]acetonitrile
Traditional Name:2-[4-[(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]-2-methoxy-phenoxy]acetonitrile
Formula: C17H14N4O3S
MolecularWeight: 354.38306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C=C3)OCC#N)OC


Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C=C3)OCC#N)OC


InChI

InChI=1S/C17H14N4O3S/c1-11-20-16-13(5-8-25-16)17(22)21(11)19-10-12-3-4-14(24-7-6-18)15(9-12)23-2/h3-5,8-10H,7H2,1-2H3


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