bis(azanyl)methylidene-[4-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-[[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-[[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]amino]phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-[[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-[[(E)-3-keto-3-(2-thienyl)prop-1-enyl]amino]phenyl]sulfonyl-ammonium Formula: C14H15N4O3S2+ MolecularWeight: 351.4239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S2/c15-14(16)18-23(20,21)11-5-3-10(4-6-11)17-8-7-12(19)13-2-1-9-22-13/h1-9,17H,(H4,15,16,18)/p+1/b8-7+