5,7-dimethyl-3-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one

Systemtic Name: 5,7-dimethyl-3-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Openeye Name: 5,7-dimethyl-3-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 5,7-dimethyl-3-[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Traditional Name: 5,7-dimethyl-3-[N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

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