N-(3-chloranyl-2-methyl-phenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(3-chloro-2-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (3-chloro-2-methyl-phenyl)-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C22H15ClN4O4S2 MolecularWeight: 498.9619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C22H15ClN4O4S2/c1-13-15(23)4-2-5-16(13)25-22-26(18(11-33-22)21-6-3-7-32-21)24-10-14-8-19-20(31-12-30-19)9-17(14)27(28)29/h2-11H,12H2,1H3