2-methyl-6-nitro-8-(2-oxidanylethenyl)-1-phenyl-quinazoline-4-thione

Systemtic Name: 2-methyl-6-nitro-8-(2-oxidanylethenyl)-1-phenyl-quinazoline-4-thione Openeye Name: 8-(2-hydroxyvinyl)-2-methyl-6-nitro-1-phenyl-quinazoline-4-thione CAS Name: 8-(2-hydroxyethenyl)-2-methyl-6-nitro-1-phenyl-4-quinazolinethione IUPAC Name: 8-(2-hydroxyethenyl)-2-methyl-6-nitro-1-phenylquinazoline-4-thione Traditional Name: 8-(2-hydroxyvinyl)-2-methyl-6-nitro-1-phenyl-quinazoline-4-thione Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)C2=CC(=CC(=C2N1C3=CC=CC=C3)C=CO)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=S)C2=CC(=CC(=C2N1C3=CC=CC=C3)C=CO)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c1-11-18-17(24)15-10-14(20(22)23)9-12(7-8-21)16(15)19(11)13-5-3-2-4-6-13/h2-10,21H,1H3