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

Systemtic Name: 4-[[4-(2,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol Openeye Name: 4-[[3-allyl-4-(2,4-dichlorophenyl)thiazol-2-ylidene]amino]phenol CAS Name: 4-[[4-(2,4-dichlorophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenol IUPAC Name: 4-[[4-(2,4-dichlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol Traditional Name: 4-[[3-allyl-4-(2,4-dichlorophenyl)-4-thiazolin-2-ylidene]amino]phenol Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC=C(C=C2)O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC=C(C=C2)O)C3=C(C=C(C=C3)Cl)Cl

InChI

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