3-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-N-methyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (E)-(4-chloro-3-nitro-benzylidene)-[2-methylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C15H11ClN4O2S2 MolecularWeight: 378.85644

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CS2)/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O2S2/c1-17-15-19(13(9-24-15)14-3-2-6-23-14)18-8-10-4-5-11(16)12(7-10)20(21)22/h2-9H,1H3/b17-15?,18-8+