(3E)-1-methyl-3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazono]oxindole Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=C4C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C/4\C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C22H17N5OS/c1-13-23-20(16-12-18(29-21(16)24-13)14-8-4-3-5-9-14)26-25-19-15-10-6-7-11-17(15)27(2)22(19)28/h3-12H,1-2H3,(H,23,24,26)/b25-19+