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

Systemtic Name: 3-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]amino]phenol Openeye Name: 3-[[3-allyl-4-(4-chlorophenyl)thiazol-3-ium-2-yl]amino]phenol CAS Name: 3-[[4-(4-chlorophenyl)-3-prop-2-enyl-2-thiazol-3-iumyl]amino]phenol IUPAC Name: 3-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-3-ium-2-yl]amino]phenol Traditional Name: 3-[[3-allyl-4-(4-chlorophenyl)thiazol-3-ium-2-yl]amino]phenol Formula: C18H16ClN2OS+ MolecularWeight: 343.85044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2OS/c1-2-10-21-17(13-6-8-14(19)9-7-13)12-23-18(21)20-15-4-3-5-16(22)11-15/h2-9,11-12,22H,1,10H2/p+1