N-[(4-propylcyclohexylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(4-propylcyclohexylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(4-propylcyclohexylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(4-propylcyclohexylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(4-propylcyclohexylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(4-propylcyclohexylidene)amino]amine Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=NNC2=NC3=CC=CC=C3S2)CC1

Isomeric SMILES

CCCC1CCC(=NNC2=NC3=CC=CC=C3S2)CC1

InChI

InChI=1S/C16H21N3S/c1-2-5-12-8-10-13(11-9-12)18-19-16-17-14-6-3-4-7-15(14)20-16/h3-4,6-7,12H,2,5,8-11H2,1H3,(H,17,19)