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

Systemtic Name: N-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexen-1-yl]methyleneamino]pyridin-2-amine CAS Name: N-[(E)-[2-(1,3-benzoxazol-2-ylthio)-1-cyclohexenyl]methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]pyridin-2-amine Traditional Name: [(E)-[2-(1,3-benzoxazol-2-ylthio)cyclohexen-1-yl]methyleneamino]-(2-pyridyl)amine Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C=NNC2=CC=CC=N2)SC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(=C(C1)/C=N/NC2=CC=CC=N2)SC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N4OS/c1-4-10-17(25-19-22-15-8-2-3-9-16(15)24-19)14(7-1)13-21-23-18-11-5-6-12-20-18/h2-3,5-6,8-9,11-13H,1,4,7,10H2,(H,20,23)/b21-13+