(4-methyl-5-oxidanyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: (4-methyl-5-oxidanyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)-(3-morpholin-4-ylpropyl)azanium Openeye Name: (5-hydroxy-4-methyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)-(3-morpholinopropyl)ammonium CAS Name: (5-hydroxy-4-methyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: (5-hydroxy-4-methyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)-(3-morpholin-4-ylpropyl)azanium Traditional Name: (5-hydroxy-4-methyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)-(3-morpholinopropyl)ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=[NH+]CCCN4CCOCC4)N3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=[NH+]CCCN4CCOCC4)N3)O

InChI

InChI=1S/C19H23N3O2S/c1-13-17(23)15-6-3-2-5-14(15)16-18(13)25-19(21-16)20-7-4-8-22-9-11-24-12-10-22/h2-3,5-6,23H,4,7-12H2,1H3,(H,20,21)/p+1