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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3N(C2=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3N(C2=O)C4=CC=CC=C4S3

InChI

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