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

Systemtic Name: pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: pyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C10H6N2OS MolecularWeight: 202.23244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=O)C=CN=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=O)C=CN=C3S2

InChI

InChI=1S/C10H6N2OS/c13-9-5-6-11-10-12(9)7-3-1-2-4-8(7)14-10/h1-6H