3-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]amino]-3H-2-benzofuran-1-one

Systemtic Name: 3-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]amino]-3H-2-benzofuran-1-one Openeye Name: 3-[[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]amino]-3H-isobenzofuran-1-one CAS Name: 3-[[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-thiadiazol-2-yl]amino]-3H-isobenzofuran-1-one IUPAC Name: 3-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-thiadiazol-2-yl]amino]-3H-2-benzofuran-1-one Traditional Name: 3-[[5-[[(E)-cinnamyl]thio]-1,3,4-thiadiazol-2-yl]amino]phthalide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=NN=C(S2)NC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=NN=C(S2)NC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H15N3O2S2/c23-17-15-11-5-4-10-14(15)16(24-17)20-18-21-22-19(26-18)25-12-6-9-13-7-2-1-3-8-13/h1-11,16H,12H2,(H,20,21)/b9-6+