4-(1,3-benzothiazol-2-yl)-2-piperazin-1-yl-4aH-quinoxaline-5,8-dione

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-2-piperazin-1-yl-4aH-quinoxaline-5,8-dione Openeye Name: 4-(1,3-benzothiazol-2-yl)-2-piperazin-1-yl-4aH-quinoxaline-5,8-dione CAS Name: 4-(1,3-benzothiazol-2-yl)-2-(1-piperazinyl)-4aH-quinoxaline-5,8-dione IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-piperazin-1-yl-4aH-quinoxaline-5,8-dione Traditional Name: 4-(1,3-benzothiazol-2-yl)-2-piperazino-4aH-quinoxaline-5,8-quinone Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CN(C3C(=O)C=CC(=O)C3=N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1)C2=CN(C3C(=O)C=CC(=O)C3=N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H17N5O2S/c25-13-5-6-14(26)18-17(13)22-16(23-9-7-20-8-10-23)11-24(18)19-21-12-3-1-2-4-15(12)27-19/h1-6,11,18,20H,7-10H2