(4-methyl-5-oxidanyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)-prop-2-enyl-azanium chloride

Systemtic Name: (4-methyl-5-oxidanyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)-prop-2-enyl-azanium chloride Openeye Name: allyl-(5-hydroxy-4-methyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)ammonium chloride CAS Name: (5-hydroxy-4-methyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)-prop-2-enylammonium chloride IUPAC Name: (5-hydroxy-4-methyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)-prop-2-enylazanium chloride Traditional Name: allyl-(5-hydroxy-4-methyl-1H-benzo[e][1,3]benzothiazol-2-ylidene)ammonium chloride Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=[NH+]CC=C)N3)O.[Cl-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=[NH+]CC=C)N3)O.[Cl-]

InChI

InChI=1S/C15H14N2OS.ClH/c1-3-8-16-15-17-12-10-6-4-5-7-11(10)13(18)9(2)14(12)19-15;/h3-7,18H,1,8H2,2H3,(H,16,17);1H