5-[2-[(4-chlorophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(4-chlorophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(4-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]indolin-2-one CAS Name: 5-[2-(4-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(4-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-chloroanilino)-6H-1,3,4-thiadiazin-5-yl]oxindole Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=NN=C(SC3)NC4=CC=C(C=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=NN=C(SC3)NC4=CC=C(C=C4)Cl)NC1=O

InChI

InChI=1S/C17H13ClN4OS/c18-12-2-4-13(5-3-12)19-17-22-21-15(9-24-17)10-1-6-14-11(7-10)8-16(23)20-14/h1-7H,8-9H2,(H,19,22)(H,20,23)