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

Systemtic Name: 6-ethyl-3-[(Z)-(3-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(3-nitrophenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(3-nitrophenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(3-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(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:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-2-12-7-13-14(23-12)16-9-18(15(13)20)17-8-10-4-3-5-11(6-10)19(21)22/h3-9H,2H2,1H3/b17-8-