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

Systemtic Name: N-(2-methoxyethyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-3-[(Z)-(5-nitro-2-furyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: N-(2-methoxyethyl)-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[3-[(Z)-(5-nitro-2-furyl)methyleneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c1-24-10-9-18-17-20(15(12-26-17)13-5-3-2-4-6-13)19-11-14-7-8-16(25-14)21(22)23/h2-8,11-12H,9-10H2,1H3/b18-17?,19-11-