N-[(E)-[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[5-(4-bromo-2-nitrophenyl)-2-furanyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[5-(4-bromo-2-nitrophenyl)furan-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]amine Formula: C18H11BrN4O3S MolecularWeight: 443.27394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC3=CC=C(O3)C4=C(C=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=C(O3)C4=C(C=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H11BrN4O3S/c19-11-5-7-13(15(9-11)23(24)25)16-8-6-12(26-16)10-20-22-18-21-14-3-1-2-4-17(14)27-18/h1-10H,(H,21,22)/b20-10+