(6Z)-6-[oxidanyl-[(phenylmethyl)amino]methylidene]-2-thiophen-3-yl-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[oxidanyl-[(phenylmethyl)amino]methylidene]-2-thiophen-3-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[(benzylamino)-hydroxy-methylene]-2-(3-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[(phenylmethyl)amino]methylidene]-2-(3-thiophenyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[(benzylamino)-hydroxymethylidene]-2-thiophen-3-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[(benzylamino)-hydroxy-methylene]-2-(3-thienyl)-1H-pyrimidine-4,5-quinone Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C2C(=O)C(=O)N=C(N2)C3=CSC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C/2\C(=O)C(=O)N=C(N2)C3=CSC=C3)/O

InChI

InChI=1S/C16H13N3O3S/c20-13-12(15(21)17-8-10-4-2-1-3-5-10)18-14(19-16(13)22)11-6-7-23-9-11/h1-7,9,17,21H,8H2,(H,18,19,22)/b15-12-