N,5-bis[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1,3,4-thiadiazol-2-amine

Systemtic Name: N,5-bis[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1,3,4-thiadiazol-2-amine Openeye Name: N,5-bis[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-1,3,4-thiadiazol-2-amine CAS Name: N,5-bis[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-1,3,4-thiadiazol-2-amine IUPAC Name: N,5-bis[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-1,3,4-thiadiazol-2-amine Traditional Name: [(E)-(3-bromo-4-methoxy-benzylidene)amino]-[5-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-1,3,4-thiadiazol-2-yl]amine Formula: C18H15Br2N5O2S MolecularWeight: 525.217

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NN=C(S2)NN=CC3=CC(=C(C=C3)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NN=C(S2)N/N=C/C3=CC(=C(C=C3)OC)Br)Br

InChI

InChI=1S/C18H15Br2N5O2S/c1-26-15-5-3-11(7-13(15)19)9-21-17-24-25-18(28-17)23-22-10-12-4-6-16(27-2)14(20)8-12/h3-10H,1-2H3,(H,23,25)/b21-9+,22-10+