6-[[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3S/c1-12-22-19(24-21-11-14-9-15(25(27)28)7-8-17(14)26)16-10-18(29-20(16)23-12)13-5-3-2-4-6-13/h2-11,21H,1H3,(H,22,23,24)