(5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidine-2-thione

Systemtic Name: (5E)-5-(5-methoxy-3-methyl-indol-2-ylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidine-2-thione Openeye Name: (5E)-3-benzyl-5-(5-methoxy-3-methyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione CAS Name: (5E)-5-(5-methoxy-3-methyl-2-indolylidene)-3-(phenylmethyl)-1,3,4-oxadiazolidine-2-thione IUPAC Name: (5E)-3-benzyl-5-(5-methoxy-3-methylindol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Traditional Name: (5E)-3-benzyl-5-(5-methoxy-3-methyl-indol-2-ylidene)-1,3,4-oxadiazolidine-2-thione Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC1=C3NN(C(=S)O3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC\1=C2C=C(C=CC2=N/C1=C/3\NN(C(=S)O3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C19H17N3O2S/c1-12-15-10-14(23-2)8-9-16(15)20-17(12)18-21-22(19(25)24-18)11-13-6-4-3-5-7-13/h3-10,21H,11H2,1-2H3/b18-17+