3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(5-nitro-2-furyl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(5-nitro-2-furyl)methyleneamino]-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C15H8N4O4S2 MolecularWeight: 372.37842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CSC3=C2C(=O)N(C=N3)/N=C\C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O4S2/c20-15-13-10(11-2-1-5-24-11)7-25-14(13)16-8-18(15)17-6-9-3-4-12(23-9)19(21)22/h1-8H/b17-6-