methyl (E)-3-(2-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-4-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-4-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2-oxopyrimido[2,1-b][1,3]benzothiazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-oxo-4-pyrimido[2,1-b][1,3]benzothiazolyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-oxopyrimido[2,1-b][1,3]benzothiazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-ketopyrimido[2,1-b][1,3]benzothiazol-4-yl)acrylic acid methyl ester Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC(=O)N=C2N1C3=CC=CC=C3S2

Isomeric SMILES

COC(=O)/C=C/C1=CC(=O)N=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C14H10N2O3S/c1-19-13(18)7-6-9-8-12(17)15-14-16(9)10-4-2-3-5-11(10)20-14/h2-8H,1H3/b7-6+