5-bromanyl-3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one Formula: C16H12BrN5OS MolecularWeight: 402.26838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NNC3=C4C=C(C=CC4=NC3=O)Br)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NNC3=C4C=C(C=CC4=NC3=O)Br)C

InChI

InChI=1S/C16H12BrN5OS/c1-7-8(2)24-16-12(7)14(18-6-19-16)22-21-13-10-5-9(17)3-4-11(10)20-15(13)23/h3-6H,1-2H3,(H,18,19,22)(H,20,21,23)