3-[(2-oxidanylidenequinoxalin-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-oxidanylidenequinoxalin-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2-oxoquinoxalin-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(2-oxo-1-quinoxalinyl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-oxoquinoxalin-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2-ketoquinoxalin-1-yl)methyl]thiobenzamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C16H13N3OS/c17-16(21)12-5-3-4-11(8-12)10-19-14-7-2-1-6-13(14)18-9-15(19)20/h1-9H,10H2,(H2,17,21)