1-[3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]phenyl]-2-pyrrolidone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C19H16N2O2S/c22-16-8-6-13(7-9-16)19-20-17(12-24-19)14-3-1-4-15(11-14)21-10-2-5-18(21)23/h1,3-4,6-9,11-12,20H,2,5,10H2