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3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

Systemtic Name:3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide
Openeye Name:3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]pyrazine-2-carboxamide
CAS Name:3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-pyrazinecarboxamide
IUPAC Name:3-(1,3-benzothiazol-2-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]pyrazine-2-carboxamide
Traditional Name:3-(1,3-benzothiazol-2-yl)-N-[2-keto-2-(methylamino)ethyl]-N-methyl-pyrazinamide
Formula: C16H15N5O2S
MolecularWeight: 341.3876
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2


Isomeric SMILES

CNC(=O)CN(C)C(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C16H15N5O2S/c1-17-12(22)9-21(2)16(23)14-13(18-7-8-19-14)15-20-10-5-3-4-6-11(10)24-15/h3-8H,9H2,1-2H3,(H,17,22)


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