N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazin-2-yl-piperazine-1-carbothioamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazin-2-yl-piperazine-1-carbothioamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-pyrazinyl)-1-piperazinecarbothioamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazin-2-ylpiperazine-1-carbothioamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrazin-2-yl-piperazine-1-carbothioamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=S)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=S)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H19N5O2S/c25-17(20-13-1-2-14-15(11-13)24-10-9-23-14)22-7-5-21(6-8-22)16-12-18-3-4-19-16/h1-4,11-12H,5-10H2,(H,20,25)