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

Systemtic Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol Openeye Name: 4-[[3-allyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]phenol CAS Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenol IUPAC Name: 4-[[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol Traditional Name: 4-[[3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amino]phenol Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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