4-(6-methoxynaphthalen-2-yl)-N-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-N-methyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-methyl-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-21-20-23(22-11-17-7-8-19(28-17)24(25)26)18(12-29-20)15-4-3-14-10-16(27-2)6-5-13(14)9-15/h3-12H,1-2H3