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

Systemtic Name: 3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=NC3=C(C2=O)C=CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3S/c1-3-12-5-4-11(8-14(12)20(22)23)9-17-19-10(2)18-15-13(16(19)21)6-7-24-15/h4-9H,3H2,1-2H3/b17-9-