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

Systemtic Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]indol-2-one Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5OS/c1-8-9(2)23-16-12(8)14(17-7-18-16)21-20-13-10-5-3-4-6-11(10)19-15(13)22/h3-7H,1-2H3,(H,17,18,21)(H,19,20,22)