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

Systemtic Name: 5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]oxindole Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=C4C=CC(=O)C=C4)N3)NC1=O

InChI

InChI=1S/C17H12N2O2S/c20-13-4-1-10(2-5-13)17-19-15(9-22-17)11-3-6-14-12(7-11)8-16(21)18-14/h1-7,9,19H,8H2,(H,18,21)