N-[(Z)-1-(4-chlorophenyl)propylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1-(4-chlorophenyl)propylideneamino]amine Formula: C16H14ClN3S MolecularWeight: 315.82046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3S/c1-2-13(11-7-9-12(17)10-8-11)19-20-16-18-14-5-3-4-6-15(14)21-16/h3-10H,2H2,1H3,(H,18,20)/b19-13-