3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-amine

Systemtic Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-amine Openeye Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-amine CAS Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-amine IUPAC Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-amine Traditional Name: 3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-8-ylamine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3S/c11-7-2-3-8-9(6-7)14-10-12-4-1-5-13(8)10/h2-3,6H,1,4-5,11H2