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

Systemtic Name: 8-methyl-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 8-methyl-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 8-methyl-3-phenyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 8-methyl-3-phenylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 8-methyl-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2OS/c1-11-7-8-14-15(9-11)21-17-18-10-13(16(20)19(14)17)12-5-3-2-4-6-12/h2-10H,1H3