dimethyl-[[[3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]amino]methylidene]azanium

Systemtic Name: dimethyl-[[[3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]amino]methylidene]azanium Openeye Name: dimethyl-[[[3-[2-oxo-2-(p-tolyl)ethyl]-1,3-benzothiazol-2-ylidene]amino]methylene]ammonium CAS Name: dimethyl-[[[3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]amino]methylidene]ammonium IUPAC Name: dimethyl-[[[3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]amino]methylidene]azanium Traditional Name: [[3-[2-keto-2-(p-tolyl)ethyl]-1,3-benzothiazol-2-ylidene]amino]methylene-dimethyl-ammonium Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=NC=[N+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=NC=[N+](C)C

InChI

InChI=1S/C19H20N3OS/c1-14-8-10-15(11-9-14)17(23)12-22-16-6-4-5-7-18(16)24-19(22)20-13-21(2)3/h4-11,13H,12H2,1-3H3/q+1