4-nitro-6-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H13N5O3S MolecularWeight: 391.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3S/c25-16-7-6-14(24(26)27)8-13(16)9-22-23-18-17-15(12-4-2-1-3-5-12)10-28-19(17)21-11-20-18/h1-11,22H,(H,20,21,23)