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

Systemtic Name: N-[[(E)-but-2-enylidene]amino]-1,3-benzothiazol-2-amine Openeye Name: N-[[(E)-but-2-enylidene]amino]-1,3-benzothiazol-2-amine CAS Name: N-[[(E)-but-2-enylidene]amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[[(E)-but-2-enylidene]amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[(E)-but-2-enylidene]amino]amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C=C/C=NNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H11N3S/c1-2-3-8-12-14-11-13-9-6-4-5-7-10(9)15-11/h2-8H,1H3,(H,13,14)/b3-2+,12-8?