3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6,8-dimethyl-quinolin-2-one

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6,8-dimethyl-quinolin-2-one Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6,8-dimethyl-quinolin-2-one CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6,8-dimethyl-2-quinolinone IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6,8-dimethylquinolin-2-one Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6,8-dimethyl-carbostyril Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3NNN=N3)C(=O)N=C2C(=C1)C

Isomeric SMILES

CC1=CC2=CC(=C3NNN=N3)C(=O)N=C2C(=C1)C

InChI

InChI=1S/C12H11N5O/c1-6-3-7(2)10-8(4-6)5-9(12(18)13-10)11-14-16-17-15-11/h3-5H,1-2H3,(H,14,17)(H,15,16)