(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-thiazol-2-ylpiperazino)methanone Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C16H16N4O5S/c21-15(18-2-4-19(5-3-18)16-17-1-8-26-16)11-9-13-14(25-7-6-24-13)10-12(11)20(22)23/h1,8-10H,2-7H2