1-methyl-3-[(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)imino]indol-2-one

Systemtic Name: 1-methyl-3-[(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 1-methyl-3-[2-methylimino-4-(1-naphthyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[2-methylimino-4-(1-naphthalenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[(2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 1-methyl-3-[[2-methylimino-4-(1-naphthyl)-4-thiazolin-3-yl]imino]oxindole Formula: C23H18N4OS MolecularWeight: 398.48022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C4C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C23H18N4OS/c1-24-23-27(25-21-18-11-5-6-13-19(18)26(2)22(21)28)20(14-29-23)17-12-7-9-15-8-3-4-10-16(15)17/h3-14H,1-2H3