5-[(E)-3-(2-chlorophenyl)prop-2-enyl]sulfanyl-1-naphthalen-1-yl-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-3-(2-chlorophenyl)prop-2-enyl]sulfanyl-1-naphthalen-1-yl-1,2,3,4-tetrazole Openeye Name: 5-[(E)-3-(2-chlorophenyl)allyl]sulfanyl-1-(1-naphthyl)tetrazole CAS Name: 5-[[(E)-3-(2-chlorophenyl)prop-2-enyl]thio]-1-(1-naphthalenyl)tetrazole IUPAC Name: 5-[(E)-3-(2-chlorophenyl)prop-2-enyl]sulfanyl-1-naphthalen-1-yltetrazole Traditional Name: 5-[[(E)-3-(2-chlorophenyl)allyl]thio]-1-(1-naphthyl)tetrazole Formula: C20H15ClN4S MolecularWeight: 378.8779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SC/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN4S/c21-18-12-4-2-8-16(18)10-6-14-26-20-22-23-24-25(20)19-13-5-9-15-7-1-3-11-17(15)19/h1-13H,14H2/b10-6+