3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: N-isopropyl-3-[(5-nitro-2-furyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[3-[(5-nitro-2-furyl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C17H15N5O5S MolecularWeight: 401.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O5S/c1-11(2)19-17-20(18-9-14-7-8-16(27-14)22(25)26)15(10-28-17)12-3-5-13(6-4-12)21(23)24/h3-11H,1-2H3