(3S)-3-methyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]indolin-2-one CAS Name: (3S)-3-methyl-5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-3-methyl-oxindole Formula: C18H14N2O2S MolecularWeight: 322.38096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3)NC1=O

InChI

InChI=1S/C18H14N2O2S/c1-10-14-8-12(4-7-15(14)19-17(10)22)16-9-23-18(20-16)11-2-5-13(21)6-3-11/h2-10,20H,1H3,(H,19,22)/t10-/m0/s1