(E)-3-phenylprop-2-enoic acid; 1,3,4-thiadiazolidine-2,5-dithione

Systemtic Name: (E)-3-phenylprop-2-enoic acid; 1,3,4-thiadiazolidine-2,5-dithione Openeye Name: (E)-3-phenylprop-2-enoic acid; 1,3,4-thiadiazolidine-2,5-dithione CAS Name: (E)-3-phenyl-2-propenoic acid; 1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: (E)-3-phenylprop-2-enoic acid; 1,3,4-thiadiazolidine-2,5-dithione Traditional Name: (E)-3-phenylacrylic acid; 1,3,4-thiadiazolidine-2,5-dithione Formula: C11H10N2O2S3 MolecularWeight: 298.4043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O.C1(=S)NNC(=S)S1

InChI

InChI=1S/C9H8O2.C2H2N2S3/c10-9(11)7-6-8-4-2-1-3-5-8;5-1-3-4-2(6)7-1/h1-7H,(H,10,11);(H,3,5)(H,4,6)/b7-6+;