N-(2-methoxyethyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxyethyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-3-[(Z)-(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-methoxyethyl)-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[3-[(Z)-(5-nitro-2-furyl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CS2)/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S2/c1-22-7-6-16-15-18(12(10-25-15)13-3-2-8-24-13)17-9-11-4-5-14(23-11)19(20)21/h2-5,8-10H,6-7H2,1H3/b16-15?,17-9-