(3E)-1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (3E)-1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (3E)-1-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (3E)-1-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (3E)-1-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (3E)-1-[(1-p-anisyltetrazol-5-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NN=NN3CC4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)CSC3=NN=NN3CC4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C23H25N5O2S/c1-23(2)19-7-5-6-8-20(19)27(3)21(23)13-17(29)15-31-22-24-25-26-28(22)14-16-9-11-18(30-4)12-10-16/h5-13H,14-15H2,1-4H3/b21-13+