3-[[4-(2,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]amino]phenol

Systemtic Name: 3-[[4-(2,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]amino]phenol Openeye Name: 3-[[3-allyl-4-(2,4-dichlorophenyl)thiazol-3-ium-2-yl]amino]phenol CAS Name: 3-[[4-(2,4-dichlorophenyl)-3-prop-2-enyl-2-thiazol-3-iumyl]amino]phenol IUPAC Name: 3-[[4-(2,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]amino]phenol Traditional Name: 3-[[3-allyl-4-(2,4-dichlorophenyl)thiazol-3-ium-2-yl]amino]phenol Formula: C18H15Cl2N2OS+ MolecularWeight: 378.2955

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(SC=C1C2=C(C=C(C=C2)Cl)Cl)NC3=CC(=CC=C3)O

Isomeric SMILES

C=CC[N+]1=C(SC=C1C2=C(C=C(C=C2)Cl)Cl)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H14Cl2N2OS/c1-2-8-22-17(15-7-6-12(19)9-16(15)20)11-24-18(22)21-13-4-3-5-14(23)10-13/h2-7,9-11,23H,1,8H2/p+1