3-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]hydrazino]indol-2-one CAS Name: 3-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]hydrazo]-2-indolone IUPAC Name: 3-[2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]hydrazino]indol-2-one Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C21H15N5OS/c1-12-6-8-13(9-7-12)15-10-28-21-17(15)19(22-11-23-21)26-25-18-14-4-2-3-5-16(14)24-20(18)27/h2-11H,1H3,(H,22,23,26)(H,24,25,27)