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

Systemtic Name: N-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexen-1-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2-(1,3-benzoxazol-2-ylthio)-1-cyclohexenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[2-(1,3-benzoxazol-2-ylthio)cyclohexen-1-yl]methyleneamino]amine Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C=NNC2=NC3=CC=CC=C3S2)SC4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(=C(C1)/C=N/NC2=NC3=CC=CC=C3S2)SC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H18N4OS2/c1-5-11-18(28-21-24-15-8-2-4-10-17(15)26-21)14(7-1)13-22-25-20-23-16-9-3-6-12-19(16)27-20/h2-4,6,8-10,12-13H,1,5,7,11H2,(H,23,25)/b22-13+