N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,4-dichlorophenyl)-2-propen-1-imine IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine Traditional Name: [4-(1,3-benzothiazol-2-yl)phenyl]-[3-(2,4-dichlorophenyl)prop-2-enylidene]amine Formula: C22H14Cl2N2S MolecularWeight: 409.33096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2S/c23-17-10-7-15(19(24)14-17)4-3-13-25-18-11-8-16(9-12-18)22-26-20-5-1-2-6-21(20)27-22/h1-14H