3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-amine

Systemtic Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-amine Openeye Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-amine CAS Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-amine IUPAC Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-amine Traditional Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-9-ylamine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c11-7-3-1-4-8-9(7)14-10-12-5-2-6-13(8)10/h1,3-4H,2,5-6,11H2