[(E)-[1-(4-thiophen-2-ylpyrimidin-2-yl)pyrrol-2-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[1-(4-thiophen-2-ylpyrimidin-2-yl)pyrrol-2-yl]methylideneamino] ethanoate Openeye Name: [(E)-[1-[4-(2-thienyl)pyrimidin-2-yl]pyrrol-2-yl]methyleneamino] acetate CAS Name: acetic acid [(E)-[1-(4-thiophen-2-yl-2-pyrimidinyl)-2-pyrrolyl]methylideneamino] ester IUPAC Name: [(E)-[1-(4-thiophen-2-ylpyrimidin-2-yl)pyrrol-2-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[1-[4-(2-thienyl)pyrimidin-2-yl]pyrrol-2-yl]methyleneamino] ester Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC=CN1C2=NC=CC(=N2)C3=CC=CS3

Isomeric SMILES

CC(=O)O/N=C/C1=CC=CN1C2=NC=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H12N4O2S/c1-11(20)21-17-10-12-4-2-8-19(12)15-16-7-6-13(18-15)14-5-3-9-22-14/h2-10H,1H3/b17-10+