7-methyl-3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one

Systemtic Name: 7-methyl-3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Openeye Name: 7-methyl-3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 7-methyl-3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 7-methyl-3-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Traditional Name: 7-methyl-3-[N'-(6-phenylthieno[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=CC2=C(C(=O)N=C12)NNC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

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