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[2-[[3-methoxy-4-(thiophen-2-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

[2-[[3-methoxy-4-(thiophen-2-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:[2-[[3-methoxy-4-(thiophen-2-ylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-[3-methoxy-4-(thiophene-2-carbonylamino)anilino]-2-oxo-ethyl]ammonium
CAS Name:[2-[3-methoxy-4-[[oxo(thiophen-2-yl)methyl]amino]anilino]-2-oxoethyl]ammonium
IUPAC Name:[2-[3-methoxy-4-(thiophene-2-carbonylamino)anilino]-2-oxoethyl]azanium
Traditional Name:[2-keto-2-[3-methoxy-4-(2-thenoylamino)anilino]ethyl]ammonium
Formula: C14H16N3O3S+
MolecularWeight: 306.36014
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=CS2


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=CS2


InChI

InChI=1S/C14H15N3O3S/c1-20-11-7-9(16-13(18)8-15)4-5-10(11)17-14(19)12-3-2-6-21-12/h2-7H,8,15H2,1H3,(H,16,18)(H,17,19)/p+1


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