4-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]carbonylpiperazin-2-one

Systemtic Name: 4-[3-(1,3-benzothiazol-2-yl)pyrazin-2-yl]carbonylpiperazin-2-one Openeye Name: 4-[3-(1,3-benzothiazol-2-yl)pyrazine-2-carbonyl]piperazin-2-one CAS Name: 4-[[3-(1,3-benzothiazol-2-yl)-2-pyrazinyl]-oxomethyl]-2-piperazinone IUPAC Name: 4-[3-(1,3-benzothiazol-2-yl)pyrazine-2-carbonyl]piperazin-2-one Traditional Name: 4-[3-(1,3-benzothiazol-2-yl)pyrazinoyl]piperazin-2-one Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N5O2S/c22-12-9-21(8-7-17-12)16(23)14-13(18-5-6-19-14)15-20-10-3-1-2-4-11(10)24-15/h1-6H,7-9H2,(H,17,22)