N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C13H12N4O4S2 MolecularWeight: 352.38878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H12N4O4S2/c14-12-16-17-13(23-12)22-6-10(18)15-11(19)9-5-20-7-3-1-2-4-8(7)21-9/h1-4,9H,5-6H2,(H2,14,16)(H,15,18,19)