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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(3-methoxyphenyl)-4-methyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N-(3-methoxyphenyl)-4-methyl-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(3-methoxyphenyl)-4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (3-methoxyphenyl)-[4-methyl-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC(=CC=C2)OC)N1N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=NC2=CC(=CC=C2)OC)N1N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-11-10-25-16(18-12-4-3-5-13(8-12)23-2)19(11)17-9-14-6-7-15(24-14)20(21)22/h3-10H,1-2H3