3-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrazinamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H11N5O2S/c1-20-7-2-3-8-9(6-7)21-13(17-8)18-12(19)10-11(14)16-5-4-15-10/h2-6H,1H3,(H2,14,16)(H,17,18,19)