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

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CNC3=S

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C15H13N3O3S/c1-8-13(19)18-11-7-9(4-5-12(11)21-8)17-14(20)10-3-2-6-16-15(10)22/h2-8H,1H3,(H,16,22)(H,17,20)(H,18,19)/t8-/m1/s1