2-[(3R,5Z)-4-oxidanylidene-5-(phenylazanylmethylidene)-2-sulfanylidene-thiolan-3-yl]ethanoate

Systemtic Name: 2-[(3R,5Z)-4-oxidanylidene-5-(phenylazanylmethylidene)-2-sulfanylidene-thiolan-3-yl]ethanoate Openeye Name: 2-[(3R,5Z)-5-(anilinomethylene)-4-oxo-2-thioxo-tetrahydrothiophen-3-yl]acetate CAS Name: 2-[(3R,5Z)-5-(anilinomethylidene)-4-oxo-2-sulfanylidene-3-thiolanyl]acetate IUPAC Name: 2-[(3R,5Z)-5-(anilinomethylidene)-4-oxo-2-sulfanylidenethiolan-3-yl]acetate Traditional Name: 2-[(3R,5Z)-5-(anilinomethylene)-4-keto-2-thioxo-tetrahydrothiophen-3-yl]acetate Formula: C13H10NO3S2- MolecularWeight: 292.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)C(C(=S)S2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\2/C(=O)[C@H](C(=S)S2)CC(=O)[O-]

InChI

InChI=1S/C13H11NO3S2/c15-11(16)6-9-12(17)10(19-13(9)18)7-14-8-4-2-1-3-5-8/h1-5,7,9,14H,6H2,(H,15,16)/p-1/b10-7-/t9-/m1/s1