N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-1-(5-bromo-2-thienyl)ethylidene-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C14H12BrN3S2 MolecularWeight: 366.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrN3S2/c1-9(11-7-8-13(15)19-11)16-17-14-18(2)10-5-3-4-6-12(10)20-14/h3-8H,1-2H3/b16-9+,17-14-