methyl 4-[ethanoyl-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]amino]benzoate

Systemtic Name: methyl 4-[ethanoyl-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)amino]amino]benzoate Openeye Name: methyl 4-[acetyl-[(Z)-(3-oxobenzothiophen-2-ylidene)amino]amino]benzoate CAS Name: 4-[acetyl-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[acetyl-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)amino]amino]benzoate Traditional Name: 4-[acetyl-[(Z)-(3-ketobenzothiophen-2-ylidene)amino]amino]benzoic acid methyl ester Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(=O)OC)N=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C(=O)OC)/N=C\2/C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H14N2O4S/c1-11(21)20(13-9-7-12(8-10-13)18(23)24-2)19-17-16(22)14-5-3-4-6-15(14)25-17/h3-10H,1-2H3/b19-17-