phenyl ethanoate; 1,3,4-thiadiazolidine-2,5-dithione

Systemtic Name: phenyl ethanoate; 1,3,4-thiadiazolidine-2,5-dithione Openeye Name: phenyl acetate; 1,3,4-thiadiazolidine-2,5-dithione CAS Name: acetic acid phenyl ester; 1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: phenyl acetate; 1,3,4-thiadiazolidine-2,5-dithione Traditional Name: acetic acid phenyl ester; 1,3,4-thiadiazolidine-2,5-dithione Formula: C10H10N2O2S3 MolecularWeight: 286.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1.C1(=S)NNC(=S)S1

Isomeric SMILES

CC(=O)OC1=CC=CC=C1.C1(=S)NNC(=S)S1

InChI

InChI=1S/C8H8O2.C2H2N2S3/c1-7(9)10-8-5-3-2-4-6-8;5-1-3-4-2(6)7-1/h2-6H,1H3;(H,3,5)(H,4,6)