2,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 2,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 2,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 2,8-dimethyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 2,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 2,8-dimethylpyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)C=C(N=C3S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)C=C(N=C3S2)C

InChI

InChI=1S/C12H10N2OS/c1-7-3-4-9-10(5-7)16-12-13-8(2)6-11(15)14(9)12/h3-6H,1-2H3