(5-indol-3-ylidene-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl)methyl-bis(prop-2-enyl)azanium

Systemtic Name: (5-indol-3-ylidene-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl)methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(5-indol-3-ylidene-2-thioxo-1,3,4-oxadiazolidin-3-yl)methyl]ammonium CAS Name: [5-(3-indolylidene)-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: (5-indol-3-ylidene-2-sulfanylidene-1,3,4-oxadiazolidin-3-yl)methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(5-indol-3-ylidene-2-thioxo-1,3,4-oxadiazolidin-3-yl)methyl]ammonium Formula: C17H19N4OS+ MolecularWeight: 327.42396

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CN1C(=S)OC(=C2C=NC3=CC=CC=C32)N1

Isomeric SMILES

C=CC[NH+](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/p+1