N-[(Z)-(4-bromophenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [(Z)-(4-bromobenzylidene)amino]-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C14H14BrN3S MolecularWeight: 336.25006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)N/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H14BrN3S/c15-11-7-5-10(6-8-11)9-16-18-14-17-12-3-1-2-4-13(12)19-14/h5-9H,1-4H2,(H,17,18)/b16-9-