5-[2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]thio]acetyl]oxindole Formula: C21H14N4O2S3 MolecularWeight: 450.55646

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CSC3=NC(=C(N=N3)C4=CC=CS4)C5=CC=CS5)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CSC3=NC(=C(N=N3)C4=CC=CS4)C5=CC=CS5)NC1=O

InChI

InChI=1S/C21H14N4O2S3/c26-15(12-5-6-14-13(9-12)10-18(27)22-14)11-30-21-23-19(16-3-1-7-28-16)20(24-25-21)17-4-2-8-29-17/h1-9H,10-11H2,(H,22,27)