6-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]quinoxaline-5,8-dione

Systemtic Name: 6-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]quinoxaline-5,8-dione Openeye Name: 6-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]quinoxaline-5,8-dione CAS Name: 6-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]quinoxaline-5,8-dione IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]quinoxaline-5,8-dione Traditional Name: 6-[4-(1,3-benzothiazol-2-yl)piperazino]quinoxaline-5,8-quinone Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=O)C3=NC=CN=C3C2=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC(=O)C3=NC=CN=C3C2=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H15N5O2S/c25-14-11-13(18(26)17-16(14)20-5-6-21-17)23-7-9-24(10-8-23)19-22-12-3-1-2-4-15(12)27-19/h1-6,11H,7-10H2