[[(1Z)-1-(3-oxidanylidenethiophen-2-ylidene)ethyl]amino] ethanoate

Systemtic Name: [[(1Z)-1-(3-oxidanylidenethiophen-2-ylidene)ethyl]amino] ethanoate Openeye Name: [[(1Z)-1-(3-oxo-2-thienylidene)ethyl]amino] acetate CAS Name: acetic acid [[(1Z)-1-(3-oxo-2-thiophenylidene)ethyl]amino] ester IUPAC Name: [[(1Z)-1-(3-oxothiophen-2-ylidene)ethyl]amino] acetate Traditional Name: acetic acid [[(1Z)-1-(3-keto-2-thienylidene)ethyl]amino] ester Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C=CS1)NOC(=O)C

Isomeric SMILES

C/C(=C/1\C(=O)C=CS1)/NOC(=O)C

InChI

InChI=1S/C8H9NO3S/c1-5(9-12-6(2)10)8-7(11)3-4-13-8/h3-4,9H,1-2H3/b8-5-