(3Z)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1-propan-2-yl-indol-2-one

Systemtic Name: (3Z)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1-propan-2-yl-indol-2-one Openeye Name: (3Z)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]-1-isopropyl-indolin-2-one CAS Name: (3Z)-3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]-1-propan-2-yl-2-indolone IUPAC Name: (3Z)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]-1-propan-2-ylindol-2-one Traditional Name: (3Z)-3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazono]-1-isopropyl-oxindole Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C\3/C4=CC=CC=C4N(C3=O)C(C)C)C

InChI

InChI=1S/C19H19N5OS/c1-10(2)24-14-8-6-5-7-13(14)16(19(24)25)22-23-17-15-11(3)12(4)26-18(15)21-9-20-17/h5-10H,1-4H3,(H,20,21,23)/b22-16-