3-azanyl-N-(1,3-benzothiazol-2-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-ylmethyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-ylmethyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-ylmethyl)pyrazinamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H11N5OS/c14-12-11(15-5-6-16-12)13(19)17-7-10-18-8-3-1-2-4-9(8)20-10/h1-6H,7H2,(H2,14,16)(H,17,19)