(3-azanylpyrazin-2-yl)-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-4-ium-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-4-ium-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-4-ium-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazin-4-iumyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-4-ium-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-4-ium-1-yl]methanone Formula: C17H19N6OS+ MolecularWeight: 355.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=NC3=CC=CC=C3S2)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CC[NH+]1CC2=NC3=CC=CC=C3S2)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C17H18N6OS/c18-16-15(19-5-6-20-16)17(24)23-9-7-22(8-10-23)11-14-21-12-3-1-2-4-13(12)25-14/h1-6H,7-11H2,(H2,18,20)/p+1