[3-[(E)-(carbamothioylhydrazinylidene)methyl]-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[(E)-(carbamothioylhydrazinylidene)methyl]-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[(E)-(carbamothioylhydrazono)methyl]-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[(E)-(carbamothioylhydrazinylidene)methyl]-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[(E)-(carbamothioylhydrazinylidene)methyl]-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-3-[(E)-(thiocarbamoylhydrazono)methyl]chromen-7-yl] ester Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C=NNC(=S)N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)/C=N/NC(=S)N

InChI

InChI=1S/C13H11N3O4S/c1-7(17)20-9-2-3-10-11(4-9)19-6-8(12(10)18)5-15-16-13(14)21/h2-6H,1H3,(H3,14,16,21)/b15-5+