methyl 2-(2-oxidanylidene-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanoate

Systemtic Name: methyl 2-(2-oxidanylidene-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanoate Openeye Name: methyl 2-(2-oxo-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetate CAS Name: 2-(2-oxo-4-phenyl-8-pyrimido[2,1-b][1,3]benzothiazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-4-phenylpyrimido[2,1-b][1,3]benzothiazol-8-yl)acetate Traditional Name: 2-(2-keto-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetic acid methyl ester Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)N3C(=CC(=O)N=C3S2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)N3C(=CC(=O)N=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S/c1-24-18(23)10-12-7-8-14-16(9-12)25-19-20-17(22)11-15(21(14)19)13-5-3-2-4-6-13/h2-9,11H,10H2,1H3