2-[(Z)-1-chloranyl-2-(3-nitro-4-propan-2-yl-phenyl)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-nitro-4-propan-2-yl-phenyl)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-isopropyl-3-nitro-phenyl)vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-nitro-4-propan-2-ylphenyl)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-nitro-4-propan-2-ylphenyl)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-isopropyl-3-nitro-phenyl)vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16ClN3O3S2 MolecularWeight: 457.95304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=C(C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)/C=C(/C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O3S2/c1-11(2)13-6-5-12(9-16(13)25(27)28)8-15(22)19-23-20(26)18-14(10-30-21(18)24-19)17-4-3-7-29-17/h3-11H,1-2H3,(H,23,24,26)/b15-8-