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

Systemtic Name: 2-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(Z)-(4-methyl-3-nitro-benzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C(=NC3=C(C2=O)C=CS3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C(=NC3=C(C2=O)C=CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-9-3-4-11(7-13(9)19(21)22)8-16-18-10(2)17-14-12(15(18)20)5-6-23-14/h3-8H,1-2H3/b16-8-