(3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-methylsulfonyl-quinolin-2-one

Systemtic Name: (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-methylsulfonyl-quinolin-2-one Openeye Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6-methylsulfonyl-quinolin-2-one CAS Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6-methylsulfonyl-2-quinolinone IUPAC Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6-methylsulfonylquinolin-2-one Traditional Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6-mesyl-carbostyril Formula: C11H9N5O3S MolecularWeight: 291.28586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS(=O)(=O)C1=CC2=C/C(=C/3\NNN=N3)/C(=O)N=C2C=C1

InChI

InChI=1S/C11H9N5O3S/c1-20(18,19)7-2-3-9-6(4-7)5-8(11(17)12-9)10-13-15-16-14-10/h2-5H,1H3,(H,13,16)(H,14,15)