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

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-isopropyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-N-propan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-chloro-3-nitro-benzylidene)-[2-isopropylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2S2/c1-11(2)20-17-21(15(10-26-17)16-4-3-7-25-16)19-9-12-5-6-13(18)14(8-12)22(23)24/h3-11H,1-2H3