N-tert-butyl-3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

Systemtic Name: N-tert-butyl-3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine Openeye Name: N-tert-butyl-3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine CAS Name: N-tert-butyl-3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine IUPAC Name: N-tert-butyl-3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-imine Traditional Name: tert-butyl(3,4-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-6-ylidene)amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C1N2CCCN=C2C3=CC=CC=C3S1

Isomeric SMILES

CC(C)(C)N=C1N2CCCN=C2C3=CC=CC=C3S1

InChI

InChI=1S/C15H19N3S/c1-15(2,3)17-14-18-10-6-9-16-13(18)11-7-4-5-8-12(11)19-14/h4-5,7-8H,6,9-10H2,1-3H3