1-(4-iodophenyl)-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)methanimine

Systemtic Name: 1-(4-iodophenyl)-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)methanimine Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-1-(4-iodophenyl)methanimine CAS Name: 1-(4-iodophenyl)-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]methanimine IUPAC Name: 1-(4-iodophenyl)-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)methanimine Traditional Name: [2-(allylthio)-1,3-benzothiazol-6-yl]-(4-iodobenzylidene)amine Formula: C17H13IN2S2 MolecularWeight: 436.33299

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=C(C=C3)I

Isomeric SMILES

C=CCSC1=NC2=C(S1)C=C(C=C2)N=CC3=CC=C(C=C3)I

InChI

InChI=1S/C17H13IN2S2/c1-2-9-21-17-20-15-8-7-14(10-16(15)22-17)19-11-12-3-5-13(18)6-4-12/h2-8,10-11H,1,9H2