8-methoxy-2-oxidanylidene-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-olate

Systemtic Name: 8-methoxy-2-oxidanylidene-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-olate Openeye Name: 8-methoxy-2-oxo-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-olate CAS Name: 8-methoxy-2-oxo-3-phenyl-4-pyrimido[2,1-b][1,3]benzothiazololate IUPAC Name: 8-methoxy-2-oxo-3-phenylpyrimido[2,1-b][1,3]benzothiazol-4-olate Traditional Name: 2-keto-8-methoxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-olate Formula: C17H11N2O3S- MolecularWeight: 323.34584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C(C(=O)N=C3S2)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C(C(=O)N=C3S2)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C17H12N2O3S/c1-22-11-7-8-12-13(9-11)23-17-18-15(20)14(16(21)19(12)17)10-5-3-2-4-6-10/h2-9,21H,1H3/p-1