6-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(3-thienylmethyl)piperazine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(3-thenyl)piperazine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)C(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C18H18N4O3S/c23-16-17(24)20-15-9-13(1-2-14(15)19-16)18(25)22-6-4-21(5-7-22)10-12-3-8-26-11-12/h1-3,8-9,11H,4-7,10H2,(H,19,23)(H,20,24)