N,2-di(propan-2-yl)-1H-benzo[f][1,3]benzothiazin-3-imine

Systemtic Name: N,2-di(propan-2-yl)-1H-benzo[f][1,3]benzothiazin-3-imine Openeye Name: N,2-diisopropyl-1H-benzo[f][1,3]benzothiazin-3-imine CAS Name: N,2-di(propan-2-yl)-1H-benzo[f][1,3]benzothiazin-3-imine IUPAC Name: N,2-di(propan-2-yl)-1H-benzo[f][1,3]benzothiazin-3-imine Traditional Name: isopropyl-(2-isopropyl-1H-benzo[f][1,3]benzothiazin-3-ylidene)amine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(CC2=C(S1)C=CC3=CC=CC=C23)C(C)C

Isomeric SMILES

CC(C)N=C1N(CC2=C(S1)C=CC3=CC=CC=C23)C(C)C

InChI

InChI=1S/C18H22N2S/c1-12(2)19-18-20(13(3)4)11-16-15-8-6-5-7-14(15)9-10-17(16)21-18/h5-10,12-13H,11H2,1-4H3