4-phenylpyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 4-phenylpyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-phenylpyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-phenyl-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-phenylpyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-phenylpyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C3N2C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C3N2C4=CC=CC=C4S3

InChI

InChI=1S/C16H10N2OS/c19-15-10-13(11-6-2-1-3-7-11)18-12-8-4-5-9-14(12)20-16(18)17-15/h1-10H