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

Systemtic Name: 6-methoxy-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 6-methoxy-4-phenyl-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 6-methoxy-4-phenyl-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 6-methoxy-4-phenylpyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 6-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=C2C(=CC=C1)SC3=NC(=O)C=C(N23)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC3=NC(=O)C=C(N23)C4=CC=CC=C4

InChI

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