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

Systemtic Name: N-(2-chlorophenyl)-4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-chlorophenyl)-4-methyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: N-(2-chlorophenyl)-4-methyl-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(2-chlorophenyl)-4-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (2-chlorophenyl)-[4-methyl-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2Cl)N1N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2Cl)N1N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O3S/c1-10-9-24-15(18-13-5-3-2-4-12(13)16)19(10)17-8-11-6-7-14(23-11)20(21)22/h2-9H,1H3