8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine

Systemtic Name: 8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Openeye Name: 8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine CAS Name: 8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine IUPAC Name: 8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-amine Traditional Name: (8-methyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)amine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N3CCCN=C3S2

Isomeric SMILES

CC1=CC2=C(C=C1N)N3CCCN=C3S2

InChI

InChI=1S/C11H13N3S/c1-7-5-10-9(6-8(7)12)14-4-2-3-13-11(14)15-10/h5-6H,2-4,12H2,1H3