2-[4-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(Z)-3-oxo-3-(2-thienyl)prop-1-enyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(Z)-3-oxo-3-thiophen-2-ylprop-1-enyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(Z)-3-keto-3-(2-thienyl)prop-1-enyl]amino]phenyl]sulfonylguanidine Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)N=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)/b8-7-