N-(4-methyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)pyrazinamide Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C13H10N4OS/c1-8-3-2-4-10-11(8)16-13(19-10)17-12(18)9-7-14-5-6-15-9/h2-7H,1H3,(H,16,17,18)