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

Systemtic Name: 1-naphthalen-1-yl-5-[(E)-3-(2-nitrophenyl)prop-2-enyl]sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(1-naphthyl)-5-[(E)-3-(2-nitrophenyl)allyl]sulfanyl-tetrazole CAS Name: 1-(1-naphthalenyl)-5-[[(E)-3-(2-nitrophenyl)prop-2-enyl]thio]tetrazole IUPAC Name: 1-naphthalen-1-yl-5-[(E)-3-(2-nitrophenyl)prop-2-enyl]sulfanyltetrazole Traditional Name: 1-(1-naphthyl)-5-[[(E)-3-(2-nitrophenyl)allyl]thio]tetrazole Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SC/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O2S/c26-25(27)18-12-4-2-8-16(18)10-6-14-28-20-21-22-23-24(20)19-13-5-9-15-7-1-3-11-17(15)19/h1-13H,14H2/b10-6+