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

Systemtic Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazino]-5-nitro-indol-2-one Formula: C16H12N6O3S MolecularWeight: 368.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])C

InChI

InChI=1S/C16H12N6O3S/c1-7-8(2)26-16-12(7)14(17-6-18-16)21-20-13-10-5-9(22(24)25)3-4-11(10)19-15(13)23/h3-6H,1-2H3,(H,17,18,21)(H,19,20,23)