5,6-dimethyl-3-[(E)-(3-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-[(E)-(3-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[(E)-(3-nitrophenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[(E)-(3-nitrophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[(E)-(3-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-[(E)-(3-nitrobenzylidene)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(SC2=C1C(=O)N(C=N2)N=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)/N=C/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H12N4O3S/c1-9-10(2)23-14-13(9)15(20)18(8-16-14)17-7-11-4-3-5-12(6-11)19(21)22/h3-8H,1-2H3/b17-7+