3-azanyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]pyrazinamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C14H13N5O3/c1-7-13(20)19-9-6-8(2-3-10(9)22-7)18-14(21)11-12(15)17-5-4-16-11/h2-7H,1H3,(H2,15,17)(H,18,21)(H,19,20)/t7-/m1/s1