(Z)-(6-ethyl-3H-1,3-benzothiazol-2-ylidene)-(4-morpholin-4-ylpyridin-2-yl)carbonyl-azanium

Systemtic Name: (Z)-(6-ethyl-3H-1,3-benzothiazol-2-ylidene)-(4-morpholin-4-ylpyridin-2-yl)carbonyl-azanium Openeye Name: (Z)-(6-ethyl-3H-1,3-benzothiazol-2-ylidene)-(4-morpholinopyridine-2-carbonyl)ammonium CAS Name: (Z)-(6-ethyl-3H-1,3-benzothiazol-2-ylidene)-[[4-(4-morpholinyl)-2-pyridinyl]-oxomethyl]ammonium IUPAC Name: (Z)-(6-ethyl-3H-1,3-benzothiazol-2-ylidene)-(4-morpholin-4-ylpyridine-2-carbonyl)azanium Traditional Name: (Z)-(6-ethyl-3H-1,3-benzothiazol-2-ylidene)-(4-morpholinopicolinoyl)ammonium Formula: C19H21N4O2S+ MolecularWeight: 369.46064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=[NH+]C(=O)C3=NC=CC(=C3)N4CCOCC4)S2

Isomeric SMILES

CCC1=CC2=C(C=C1)N/C(=[NH+]/C(=O)C3=NC=CC(=C3)N4CCOCC4)/S2

InChI

InChI=1S/C19H20N4O2S/c1-2-13-3-4-15-17(11-13)26-19(21-15)22-18(24)16-12-14(5-6-20-16)23-7-9-25-10-8-23/h3-6,11-12H,2,7-10H2,1H3,(H,21,22,24)/p+1