3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amine Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=CSC3=N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=CSC3=N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN2O2S/c17-11-3-1-10(2-4-11)13-8-22-16(18)19(13)12-5-6-14-15(7-12)21-9-20-14/h1-8,18H,9H2