[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]-(5-nitrothiophen-2-yl)methanone

Systemtic Name: [4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Openeye Name: [4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-(5-nitro-2-thienyl)methanone CAS Name: [4-[(3-amino-2-pyrazinyl)-oxomethyl]-1-piperazinyl]-(5-nitro-2-thiophenyl)methanone IUPAC Name: [4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-(5-nitrothiophen-2-yl)methanone Traditional Name: [4-(3-aminopyrazinoyl)piperazino]-(5-nitro-2-thienyl)methanone Formula: C14H14N6O4S MolecularWeight: 362.36376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(S2)[N+](=O)[O-])C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(S2)[N+](=O)[O-])C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H14N6O4S/c15-12-11(16-3-4-17-12)14(22)19-7-5-18(6-8-19)13(21)9-1-2-10(25-9)20(23)24/h1-4H,5-8H2,(H2,15,17)