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

Systemtic Name: 2-methyl-3-[(Z)-(2-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(Z)-(2-nitrophenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-(2-nitrophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(2-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(Z)-(2-nitrobenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3S/c1-9-16-13-11(6-7-22-13)14(19)17(9)15-8-10-4-2-3-5-12(10)18(20)21/h2-8H,1H3/b15-8-