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

Systemtic Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: N-isopropyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: isopropyl-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-13(2)22-20-23(17(11-29-20)14-6-4-3-5-7-14)21-10-15-8-18-19(28-12-27-18)9-16(15)24(25)26/h3-11,13H,12H2,1-2H3