(2-azanyl-1,3-benzothiazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3=CC4=C(C=C3)SC(=N4)N

InChI

InChI=1S/C16H16N6OS/c17-16-20-12-9-11(1-2-13(12)24-16)15(23)22-7-5-21(6-8-22)14-10-18-3-4-19-14/h1-4,9-10H,5-8H2,(H2,17,20)