N-(1,3-benzodioxol-5-yl)-2-[[4-ethyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[4-ethyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[4-ethyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-ethyl-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-ethyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[4-ethyl-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=CC=CC2=O)NN=C1SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C(=C2C=CC=CC2=O)NN=C1SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N4O4S/c1-2-23-18(13-5-3-4-6-14(13)24)21-22-19(23)28-10-17(25)20-12-7-8-15-16(9-12)27-11-26-15/h3-9,21H,2,10-11H2,1H3,(H,20,25)