N-[4-[5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[5-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-methyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-5-methyl-4-thiazolin-4-yl]phenyl]methanesulfonamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC(=O)C=C2)S1)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(NC(=C2C=CC(=O)C=C2)S1)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C17H16N2O3S2/c1-11-16(12-3-7-14(8-4-12)19-24(2,21)22)18-17(23-11)13-5-9-15(20)10-6-13/h3-10,18-19H,1-2H3