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

Systemtic Name: ethyl 2-(4-methyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanoate Openeye Name: ethyl 2-(4-methyl-2-oxo-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetate CAS Name: 2-(4-methyl-2-oxo-8-pyrimido[2,1-b][1,3]benzothiazolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methyl-2-oxopyrimido[2,1-b][1,3]benzothiazol-8-yl)acetate Traditional Name: 2-(2-keto-4-methyl-pyrimido[2,1-b][1,3]benzothiazol-8-yl)acetic acid ethyl ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-3-20-14(19)8-10-4-5-11-12(7-10)21-15-16-13(18)6-9(2)17(11)15/h4-7H,3,8H2,1-2H3