N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC2=NC3=CC=CC=C3S2)\Br

InChI

InChI=1S/C16H12BrN3S/c17-13(10-12-6-2-1-3-7-12)11-18-20-16-19-14-8-4-5-9-15(14)21-16/h1-11H,(H,19,20)/b13-10-,18-11+