N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: [(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-(1,3-benzothiazol-2-yl)amine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCC\1=CCC/C1=N\NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H21N3S/c1-2-3-4-8-13-9-7-11-14(13)19-20-17-18-15-10-5-6-12-16(15)21-17/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,18,20)/b19-14+