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

Systemtic Name: 4-isocyanopyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 4-isocyanopyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 4-isocyano-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-isocyanopyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 4-isocyanopyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C11H5N3OS MolecularWeight: 227.2419

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC(=O)N=C2N1C3=CC=CC=C3S2

Isomeric SMILES

[C-]#[N+]C1=CC(=O)N=C2N1C3=CC=CC=C3S2

InChI

InChI=1S/C11H5N3OS/c1-12-9-6-10(15)13-11-14(9)7-4-2-3-5-8(7)16-11/h2-6H