(3Z)-3-(2-phenyl-1H-1,2,3,4-tetrazol-5-ylidene)quinolin-2-one

Systemtic Name: (3Z)-3-(2-phenyl-1H-1,2,3,4-tetrazol-5-ylidene)quinolin-2-one Openeye Name: (3Z)-3-(2-phenyl-1H-tetrazol-5-ylidene)quinolin-2-one CAS Name: (3Z)-3-(2-phenyl-1H-tetrazol-5-ylidene)-2-quinolinone IUPAC Name: (3Z)-3-(2-phenyl-1H-tetrazol-5-ylidene)quinolin-2-one Traditional Name: (3Z)-3-(2-phenyl-1H-tetrazol-5-ylidene)carbostyril Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=C3C=C4C=CC=CC4=NC3=O)N=N2

Isomeric SMILES

C1=CC=C(C=C1)N2N/C(=C/3\C=C4C=CC=CC4=NC3=O)/N=N2

InChI

InChI=1S/C16H11N5O/c22-16-13(10-11-6-4-5-9-14(11)17-16)15-18-20-21(19-15)12-7-2-1-3-8-12/h1-10,19H/b15-13+