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

Systemtic Name: 8-methoxy-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 8-methoxy-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 8-methoxy-4-phenyl-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 8-methoxy-4-phenylpyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 8-methoxy-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2S/c1-21-12-7-8-13-15(9-12)22-17-18-16(20)10-14(19(13)17)11-5-3-2-4-6-11/h2-10H,1H3