N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C16H13N3S MolecularWeight: 279.35952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3S/c1-2-7-13(8-3-1)9-6-12-17-19-16-18-14-10-4-5-11-15(14)20-16/h1-12H,(H,18,19)/b9-6+,17-12+