2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-3-carbothioamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-3-carbothioamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-3-carbothioamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-3-carbothioamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-3-carbothioamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-3-carbothioamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)C(=S)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C4=CC=CC=C4N3)C(=S)N

InChI

InChI=1S/C17H14N2O2S/c18-17(22)15-11-3-1-2-4-12(11)19-16(15)10-5-6-13-14(9-10)21-8-7-20-13/h1-6,9,19H,7-8H2,(H2,18,22)