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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1C(=CSC1=NC2=CC(=CC=C2)O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CC[NH+]1C(=CSC1=NC2=CC(=CC=C2)O)C3=C(C=C(C=C3)Cl)Cl

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