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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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