N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[2-(1,3-benzothiazol-2-ylthio)-1-cyclohexenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[2-(1,3-benzothiazol-2-ylthio)cyclohexen-1-yl]methyleneamino]-(2-pyridyl)amine Formula: C19H18N4S2 MolecularWeight: 366.50302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C=NNC2=CC=CC=N2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(=C(C1)/C=N/NC2=CC=CC=N2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4S2/c1-3-9-16(24-19-22-15-8-2-4-10-17(15)25-19)14(7-1)13-21-23-18-11-5-6-12-20-18/h2,4-6,8,10-13H,1,3,7,9H2,(H,20,23)/b21-13+