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

Systemtic Name: 3-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H9ClN4O3S MolecularWeight: 348.76426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O3S/c1-8-17-13-10(4-5-23-13)14(20)18(8)16-7-9-2-3-11(15)12(6-9)19(21)22/h2-7H,1H3/b16-7-