N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]amine Formula: C16H12BrN3S MolecularWeight: 358.25558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=CC=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3S/c17-13-9-7-12(8-10-13)4-3-11-18-20-16-19-14-5-1-2-6-15(14)21-16/h1-11H,(H,19,20)/b4-3+,18-11+