4-(4-methylphenyl)-4-oxidanylidene-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-ol

Systemtic Name: 4-(4-methylphenyl)-4-oxidanylidene-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-ol Openeye Name: 4-oxo-4-(p-tolyl)-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-ol CAS Name: 4-(4-methylphenyl)-4-oxo-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-ol IUPAC Name: 4-(4-methylphenyl)-4-oxo-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-ol Traditional Name: 4-keto-4-(p-tolyl)-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-2-ol Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S2(=NC3=CC=CC=C3C(=C2)O)=O

Isomeric SMILES

CC1=CC=C(C=C1)S2(=NC3=CC=CC=C3C(=C2)O)=O

InChI

InChI=1S/C15H13NO2S/c1-11-6-8-12(9-7-11)19(18)10-15(17)13-4-2-3-5-14(13)16-19/h2-10,17H,1H3