2-(4-methyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanol

Systemtic Name: 2-(4-methyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanol Openeye Name: 2-(2-anilino-4-methyl-thiazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanol CAS Name: 2-(2-anilino-4-methyl-3-thiazol-3-iumyl)-1-(4-nitrophenyl)ethanol IUPAC Name: 2-(2-anilino-4-methyl-1,3-thiazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanol Traditional Name: 2-(2-anilino-4-methyl-thiazol-3-ium-3-yl)-1-(4-nitrophenyl)ethanol Formula: C18H18N3O3S+ MolecularWeight: 356.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=[N+]1CC(C2=CC=C(C=C2)[N+](=O)[O-])O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=[N+]1CC(C2=CC=C(C=C2)[N+](=O)[O-])O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-13-12-25-18(19-15-5-3-2-4-6-15)20(13)11-17(22)14-7-9-16(10-8-14)21(23)24/h2-10,12,17,22H,11H2,1H3/p+1