bis(azanyl)methylidene-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[[(E)-3-(2-thienyl)prop-2-enoyl]carbamothioylamino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[[[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-sulfanylidenemethyl]amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[[(E)-3-(2-thienyl)acryloyl]thiocarbamoylamino]phenyl]sulfonyl-ammonium Formula: C15H16N5O3S3+ MolecularWeight: 410.51424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C15H15N5O3S3/c16-14(17)20-26(22,23)12-6-3-10(4-7-12)18-15(24)19-13(21)8-5-11-2-1-9-25-11/h1-9H,(H4,16,17,20)(H2,18,19,21,24)/p+1/b8-5+