N-tert-butyl-2,3-dihydroimidazo[1,2-c][1,3]benzothiazin-5-imine

Systemtic Name: N-tert-butyl-2,3-dihydroimidazo[1,2-c][1,3]benzothiazin-5-imine Openeye Name: N-tert-butyl-2,3-dihydroimidazo[1,2-c][1,3]benzothiazin-5-imine CAS Name: N-tert-butyl-2,3-dihydroimidazo[1,2-c][1,3]benzothiazin-5-imine IUPAC Name: N-tert-butyl-2,3-dihydroimidazo[1,2-c][1,3]benzothiazin-5-imine Traditional Name: tert-butyl(2,3-dihydroimidazo[1,2-c][1,3]benzothiazin-5-ylidene)amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C1N2CCN=C2C3=CC=CC=C3S1

Isomeric SMILES

CC(C)(C)N=C1N2CCN=C2C3=CC=CC=C3S1

InChI

InChI=1S/C14H17N3S/c1-14(2,3)16-13-17-9-8-15-12(17)10-6-4-5-7-11(10)18-13/h4-7H,8-9H2,1-3H3