2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylthio)-N-(3-nitrophenyl)acetamide Formula: C22H15N5O3S MolecularWeight: 429.4512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)SCC(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C(=N2)SCC(=O)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O3S/c28-20(23-14-6-5-7-15(12-14)27(29)30)13-31-22-25-17-9-2-1-8-16(17)21-24-18-10-3-4-11-19(18)26(21)22/h1-12H,13H2,(H,23,28)