3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]indol-2-one

Systemtic Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]indol-2-one Openeye Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]indol-2-one CAS Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]-2-indolone IUPAC Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]indol-2-one Traditional Name: 3-[[3-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]indol-2-one Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NNC(=S)N3NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=NNC(=S)N3NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C18H13N5O3S/c24-17-15(10-5-1-2-6-11(10)19-17)22-23-16(20-21-18(23)27)14-9-25-12-7-3-4-8-13(12)26-14/h1-8,14H,9H2,(H,21,27)(H,19,22,24)