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

Systemtic Name: 4-azanylidenepyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-imino-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)N2C3=CC=CC=C3SC2=NC1=O

Isomeric SMILES

C1C(=N)N2C3=CC=CC=C3SC2=NC1=O

InChI

InChI=1S/C10H7N3OS/c11-8-5-9(14)12-10-13(8)6-3-1-2-4-7(6)15-10/h1-4,11H,5H2