3-[(4-nitrophenyl)methyl]-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one

Systemtic Name: 3-[(4-nitrophenyl)methyl]-6-phenyl-thieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-[(4-nitrophenyl)methyl]-6-phenyl-thieno[2,3-d]triazin-4-one CAS Name: 3-[(4-nitrophenyl)methyl]-6-phenyl-4-thieno[2,3-d]triazinone IUPAC Name: 3-[(4-nitrophenyl)methyl]-6-phenylthieno[2,3-d]triazin-4-one Traditional Name: 3-(4-nitrobenzyl)-6-phenyl-thieno[2,3-d]triazin-4-one Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3S/c23-18-15-10-16(13-4-2-1-3-5-13)26-17(15)19-20-21(18)11-12-6-8-14(9-7-12)22(24)25/h1-10H,11H2