1,3-benzothiazol-2-yl-[(4-methylphenyl)-phenylazanyl-methylidene]azanium

Systemtic Name: 1,3-benzothiazol-2-yl-[(4-methylphenyl)-phenylazanyl-methylidene]azanium Openeye Name: [anilino(p-tolyl)methylene]-(1,3-benzothiazol-2-yl)ammonium CAS Name: [anilino-(4-methylphenyl)methylidene]-(1,3-benzothiazol-2-yl)ammonium IUPAC Name: [anilino-(4-methylphenyl)methylidene]-(1,3-benzothiazol-2-yl)azanium Traditional Name: [anilino(p-tolyl)methylene]-(1,3-benzothiazol-2-yl)ammonium Formula: C21H18N3S+ MolecularWeight: 344.45272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]C2=NC3=CC=CC=C3S2)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]C2=NC3=CC=CC=C3S2)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3S/c1-15-11-13-16(14-12-15)20(22-17-7-3-2-4-8-17)24-21-23-18-9-5-6-10-19(18)25-21/h2-14H,1H3,(H,22,23,24)/p+1