N-[(Z)-[(1R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-[(1R)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[(2R)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[(1R)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-ylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[(1R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-ylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-[(2R)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]amine Formula: C20H23N4OS+ MolecularWeight: 367.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C(C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/[C@@H](C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C20H22N4OS/c1-15(22-23-20-21-17-9-5-6-10-18(17)26-20)19(16-7-3-2-4-8-16)24-11-13-25-14-12-24/h2-10,19H,11-14H2,1H3,(H,21,23)/p+1/b22-15-/t19-/m0/s1