N-(quinolin-8-ylcarbamothioyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(quinolin-8-ylcarbamothioyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(8-quinolylcarbamothioyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(8-quinolinylamino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(quinolin-8-ylcarbamothioyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(8-quinolylthiocarbamoyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3O3S/c23-18(13-6-7-15-16(11-13)25-10-9-24-15)22-19(26)21-14-5-1-3-12-4-2-8-20-17(12)14/h1-8,11H,9-10H2,(H2,21,22,23,26)