4-(5-chloranylthiophen-2-yl)-N-methyl-3-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-methyl-3-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(5-chloro-2-thienyl)-N-methyl-3-[(E)-(3-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(5-chloro-2-thiophenyl)-N-methyl-3-[(E)-(3-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-methyl-3-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-[4-(5-chloro-2-thienyl)-2-methylimino-4-thiazolin-3-yl]-(3-nitrobenzylidene)amine Formula: C15H11ClN4O2S2 MolecularWeight: 378.85644

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(S2)Cl)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(S2)Cl)/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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