2-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(Z)-(5-nitro-2-furyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(Z)-(5-nitro-2-furyl)methyleneamino]amine Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C\C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3S/c1-11-20-17(22-19-10-13-7-8-16(26-13)23(24)25)14-9-15(27-18(14)21-11)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,21,22)/b19-10-