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

Systemtic Name: N-(3-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(3-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(3-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(3-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (3-methoxyphenyl)-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C22H16N4O5S2 MolecularWeight: 480.51624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C22H16N4O5S2/c1-29-16-5-2-4-15(9-16)24-22-25(18(12-33-22)21-6-3-7-32-21)23-11-14-8-19-20(31-13-30-19)10-17(14)26(27)28/h2-12H,13H2,1H3