1-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)urea

Systemtic Name: 1-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)urea Openeye Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-ylurea CAS Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-ylurea IUPAC Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-ylurea Traditional Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-ylurea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C3=C(S2)C=CC(=C3)NC(=O)N

Isomeric SMILES

C1CN=C2N(C1)C3=C(S2)C=CC(=C3)NC(=O)N

InChI

InChI=1S/C11H12N4OS/c12-10(16)14-7-2-3-9-8(6-7)15-5-1-4-13-11(15)17-9/h2-3,6H,1,4-5H2,(H3,12,14,16)