2-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C2=NC(=O)C3=C(N2)C=CS3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C2=NC(=O)C3=C(N2)C=CS3)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O3S/c1-8-2-3-9(7-12(8)19(21)22)6-10(16)14-17-11-4-5-23-13(11)15(20)18-14/h2-7H,1H3,(H,17,18,20)/b10-6-