4-(4-chlorophenyl)-N-ethyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-ethyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-N-ethyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-ethyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-ethyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C19H15ClN4O4S MolecularWeight: 430.8648

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H15ClN4O4S/c1-2-21-19-23(16(10-29-19)12-3-5-14(20)6-4-12)22-9-13-7-17-18(28-11-27-17)8-15(13)24(25)26/h3-10H,2,11H2,1H3