2,3-dimethyl-4-(4-methylphenyl)-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 4-oxide

Systemtic Name: 2,3-dimethyl-4-(4-methylphenyl)-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 4-oxide Openeye Name: 2,3-dimethyl-4-(p-tolyl)-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 4-oxide CAS Name: 2,3-dimethyl-4-(4-methylphenyl)-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 4-oxide IUPAC Name: 2,3-dimethyl-4-(4-methylphenyl)-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 4-oxide Traditional Name: 2,3-dimethyl-4-(p-tolyl)-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 4-oxide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S2(=NC3=CC=CC=C3C(=C2C)C)=O

Isomeric SMILES

CC1=CC=C(C=C1)S2(=NC3=CC=CC=C3C(=C2C)C)=O

InChI

InChI=1S/C17H17NOS/c1-12-8-10-15(11-9-12)20(19)14(3)13(2)16-6-4-5-7-17(16)18-20/h4-11H,1-3H3