3-[[bis(prop-2-enyl)amino]methyl]-5-indol-3-ylidene-1,3,4-oxadiazolidine-2-thione

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-5-indol-3-ylidene-1,3,4-oxadiazolidine-2-thione Openeye Name: 3-[(diallylamino)methyl]-5-indol-3-ylidene-1,3,4-oxadiazolidine-2-thione CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-5-(3-indolylidene)-1,3,4-oxadiazolidine-2-thione IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-5-indol-3-ylidene-1,3,4-oxadiazolidine-2-thione Traditional Name: 3-[(diallylamino)methyl]-5-indol-3-ylidene-1,3,4-oxadiazolidine-2-thione Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C(=S)OC(=C2C=NC3=CC=CC=C32)N1

Isomeric SMILES

C=CCN(CC=C)CN1C(=S)OC(=C2C=NC3=CC=CC=C32)N1

InChI

InChI=1S/C17H18N4OS/c1-3-9-20(10-4-2)12-21-17(23)22-16(19-21)14-11-18-15-8-6-5-7-13(14)15/h3-8,11,19H,1-2,9-10,12H2