3-[[4-[(E)-C-methyl-N-[(4-methyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenyl]amino]indol-2-one

Systemtic Name: 3-[[4-[(E)-C-methyl-N-[(4-methyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenyl]amino]indol-2-one Openeye Name: 3-[4-[(E)-C-methyl-N-[(4-methylthiazol-2-yl)amino]carbonimidoyl]anilino]indol-2-one CAS Name: 3-[4-[(1E)-1-[(4-methyl-2-thiazolyl)hydrazinylidene]ethyl]anilino]-2-indolone IUPAC Name: 3-[4-[(E)-C-methyl-N-[(4-methyl-1,3-thiazol-2-yl)amino]carbonimidoyl]anilino]indol-2-one Traditional Name: 3-[4-[(E)-C-methyl-N-[(4-methylthiazol-2-yl)amino]carbonimidoyl]anilino]indol-2-one Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=C(C)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CSC(=N1)N/N=C(\C)/C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H17N5OS/c1-12-11-27-20(21-12)25-24-13(2)14-7-9-15(10-8-14)22-18-16-5-3-4-6-17(16)23-19(18)26/h3-11H,1-2H3,(H,21,25)(H,22,23,26)/b24-13+