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

Systemtic Name: N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4S/c1-19-18-21(15(10-27-18)12-5-3-2-4-6-12)20-9-13-7-16-17(26-11-25-16)8-14(13)22(23)24/h2-10H,11H2,1H3