3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(5-nitro-2-thienyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(5-nitro-2-thienyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H10N4O3S2 MolecularWeight: 382.4163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C/C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O3S2/c22-17-15-13(11-4-2-1-3-5-11)9-25-16(15)18-10-20(17)19-8-12-6-7-14(26-12)21(23)24/h1-10H/b19-8+