[5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [5-(1,3-benzodioxol-5-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [5-(1,3-benzodioxol-5-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [5-(1,3-benzodioxol-5-yl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-(3-thenyl)ammonium Formula: C16H16N3O3S2+ MolecularWeight: 362.44654

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CN2C(=S)OC(=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[NH+](CC1=CSC=C1)CN2C(=S)OC(=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O3S2/c1-18(7-11-4-5-24-8-11)9-19-16(23)22-15(17-19)12-2-3-13-14(6-12)21-10-20-13/h2-6,8H,7,9-10H2,1H3/p+1