(3E)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-methylsulfonyl-quinolin-2-one

Systemtic Name: (3E)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-7-methylsulfonyl-quinolin-2-one Openeye Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-7-methylsulfonyl-quinolin-2-one CAS Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-7-methylsulfonyl-2-quinolinone IUPAC Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-7-methylsulfonylquinolin-2-one Traditional Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-7-mesyl-carbostyril Formula: C11H9N5O3S MolecularWeight: 291.28586

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=NC(=O)C(=C3NNN=N3)C=C2C=C1

Isomeric SMILES

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

InChI

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