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

Systemtic Name: 4-(3-bromophenyl)-N-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3-bromophenyl)-N-methyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3-bromophenyl)-N-methyl-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(3-bromophenyl)-N-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(3-bromophenyl)-2-methylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C15H11BrN4O3S MolecularWeight: 407.24184

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=CC=C2)Br)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=CC=C2)Br)/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN4O3S/c1-17-15-19(18-8-12-5-6-14(23-12)20(21)22)13(9-24-15)10-3-2-4-11(16)7-10/h2-9H,1H3/b17-15?,18-8-